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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Thiazoles (7,184)
Imidazoles (5,848)
Pyrazoles (2,027)
Oxazoles (1,564)
Triazoles (661)
Oxadiazoles (456)
Isoxazoles (262)
Thiadiazoles (88)
Dithiazoles (4)

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166 – 180 of 16,875 results
166

4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™

CAS: 953408-88-3 Molecular Formula: C10H8Cl2N2OS Molecular Weight (g/mol): 275.147 MDL Number: MFCD09879910 InChI Key: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonym: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 IUPAC Name: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl

PubChem CID 24229588
CAS 953408-88-3
Molecular Weight (g/mol) 275.147
MDL Number MFCD09879910
SMILES CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
Synonym 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1
IUPAC Name 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride
InChI Key XERFFSPGBNKEDT-UHFFFAOYSA-N
Molecular Formula C10H8Cl2N2OS
167

N,2-Dimethyl-(1,3-thiazol-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 144163-81-5 Molecular Formula: C6H10N2S Molecular Weight (g/mol): 142.22 MDL Number: MFCD06738964 InChI Key: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonym: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC Name: N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine SMILES: CC1=NC(=CS1)CNC

PubChem CID 18939489
CAS 144163-81-5
Molecular Weight (g/mol) 142.22
MDL Number MFCD06738964
SMILES CC1=NC(=CS1)CNC
Synonym methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole
IUPAC Name N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine
InChI Key GJHOBSIOQKGKSG-UHFFFAOYSA-N
Molecular Formula C6H10N2S
168

1,3-Thiazole-2-carboxylic acid, 95%, Thermo Scientific™

CAS: 14190-59-1 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.133 MDL Number: MFCD02094169 InChI Key: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonym: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 IUPAC Name: 1,3-thiazole-2-carboxylic acid SMILES: C1=CSC(=N1)C(=O)O

PubChem CID 2762733
CAS 14190-59-1
Molecular Weight (g/mol) 129.133
MDL Number MFCD02094169
SMILES C1=CSC(=N1)C(=O)O
Synonym thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5
IUPAC Name 1,3-thiazole-2-carboxylic acid
InChI Key IJVLVRYLIMQVDD-UHFFFAOYSA-N
Molecular Formula C4H3NO2S
169

Thermo Scientific Chemicals 1-Methylimidazole, for biochemistry, anhydrous, AcroSeal™

CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N IUPAC Name: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1

CAS 616-47-7
Molecular Weight (g/mol) 82.11
MDL Number MFCD00005292
SMILES CN1C=CN=C1
IUPAC Name 1-methyl-1H-imidazole
InChI Key MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molecular Formula C4H6N2
170
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1-Butyl-2,3-dimethylimidazolium hexafluorophosphate, 99%

CAS: 227617-70-1 Molecular Formula: C9H17F6N2P Molecular Weight (g/mol): 298.21 MDL Number: MFCD03790877 InChI Key: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 PubChem CID: 11243457 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C

PubChem CID 11243457
CAS 227617-70-1
Molecular Weight (g/mol) 298.21
MDL Number MFCD03790877
SMILES F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
Synonym 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636
IUPAC Name 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
InChI Key JWFPQAXAGSAKRF-UHFFFAOYSA-N
Molecular Formula C9H17F6N2P
171
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4-Methyl-5-nitroimidazole, 98%, Thermo Scientific™

CAS: 14003-66-8 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD01721395 InChI Key: WSYOWIMKNNMEMZ-UHFFFAOYSA-N Synonym: 4-methyl-5-nitroimidazole,5-methyl-4-nitroimidazole,4-methyl-5-nitro-1h-imidazole,1h-imidazole, 4-methyl-5-nitro,imidazole, 4-methyl-5-nitro,imidazole, 5-methyl-4-nitro,unii-5pul8bw840,imidazole, 4 or 5-methyl-5 or 4-nitro,4-methyl-5-nitro-3h-imidazole,1h-imidazole,4-methyl-5-nitro PubChem CID: 26385 IUPAC Name: 5-methyl-4-nitro-1H-imidazole SMILES: CC1=C(N=CN1)[N+]([O-])=O

PubChem CID 26385
CAS 14003-66-8
Molecular Weight (g/mol) 127.10
MDL Number MFCD01721395
SMILES CC1=C(N=CN1)[N+]([O-])=O
Synonym 4-methyl-5-nitroimidazole,5-methyl-4-nitroimidazole,4-methyl-5-nitro-1h-imidazole,1h-imidazole, 4-methyl-5-nitro,imidazole, 4-methyl-5-nitro,imidazole, 5-methyl-4-nitro,unii-5pul8bw840,imidazole, 4 or 5-methyl-5 or 4-nitro,4-methyl-5-nitro-3h-imidazole,1h-imidazole,4-methyl-5-nitro
IUPAC Name 5-methyl-4-nitro-1H-imidazole
InChI Key WSYOWIMKNNMEMZ-UHFFFAOYSA-N
Molecular Formula C4H5N3O2
172

1H-Imidazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 3034-50-2 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00173726 InChI Key: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC Name: 1H-imidazole-5-carbaldehyde SMILES: C1=C(NC=N1)C=O

PubChem CID 76428
CAS 3034-50-2
Molecular Weight (g/mol) 96.089
MDL Number MFCD00173726
SMILES C1=C(NC=N1)C=O
Synonym 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde
IUPAC Name 1H-imidazole-5-carbaldehyde
InChI Key ZQEXIXXJFSQPNA-UHFFFAOYSA-N
Molecular Formula C4H4N2O
173
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1-Methyl-2-(tri-n-butylstannyl)imidazole, 90+%, Thermo Scientific Chemicals

CAS: 105494-69-7 Molecular Formula: C16H32N2Sn Molecular Weight (g/mol): 371.156 MDL Number: MFCD01319030 InChI Key: KFWFYOPKNSYTMV-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl-1h-imidazole,1-methyl-2-tributylstannyl imidazole,1-methyl-2-tri-n-butylstannyl imidazole,1-methyl-1h-imidazol-2-yl tributylstannane,1-methyl-2-tributylstannanyl-1h-imidazole,acmc-20aotl,tributyl-1-methylimidazol-2-yl stannane,n-methyl 2-tributylstannylimidazole,2-tri-n-butylstannyl-n-methylimidazole PubChem CID: 2763252 IUPAC Name: tributyl-(1-methylimidazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C

PubChem CID 2763252
CAS 105494-69-7
Molecular Weight (g/mol) 371.156
MDL Number MFCD01319030
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
Synonym 1-methyl-2-tributylstannyl-1h-imidazole,1-methyl-2-tributylstannyl imidazole,1-methyl-2-tri-n-butylstannyl imidazole,1-methyl-1h-imidazol-2-yl tributylstannane,1-methyl-2-tributylstannanyl-1h-imidazole,acmc-20aotl,tributyl-1-methylimidazol-2-yl stannane,n-methyl 2-tributylstannylimidazole,2-tri-n-butylstannyl-n-methylimidazole
IUPAC Name tributyl-(1-methylimidazol-2-yl)stannane
InChI Key KFWFYOPKNSYTMV-UHFFFAOYSA-N
Molecular Formula C16H32N2Sn
174

bis-Benzimide H-33342 trihydrochloride trihydrate, 98%

CAS: 23491-52-3 Molecular Formula: C27H28N6O Molecular Weight (g/mol): 452.562 MDL Number: MFCD00012679 InChI Key: PRDFBSVERLRRMY-UHFFFAOYSA-N Synonym: hoechst 33342,bisbenzimide,hoechst33342,unii-99kzs6cnzx,99kzs6cnzx,2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole,2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate,2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole PubChem CID: 1464 ChEBI: CHEBI:51232 IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C

PubChem CID 1464
CAS 23491-52-3
Molecular Weight (g/mol) 452.562
ChEBI CHEBI:51232
MDL Number MFCD00012679
SMILES CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C
Synonym hoechst 33342,bisbenzimide,hoechst33342,unii-99kzs6cnzx,99kzs6cnzx,2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole,2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate,2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole
IUPAC Name 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
InChI Key PRDFBSVERLRRMY-UHFFFAOYSA-N
Molecular Formula C27H28N6O
175
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1-Ethyl-3-methylimidazolium hydrogen sulfate, 98%

CAS: 412009-61-1 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.23 MDL Number: MFCD06798195 InChI Key: HZKDSQCZNUUQIF-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 PubChem CID: 16217215 SMILES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1

PubChem CID 16217215
CAS 412009-61-1
Molecular Weight (g/mol) 208.23
MDL Number MFCD06798195
SMILES OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1
InChI Key HZKDSQCZNUUQIF-UHFFFAOYSA-M
Molecular Formula C6H12N2O4S
176
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1-Butyl-2,3-dimethylimidazolium chloride, 99%

CAS: 98892-75-2 Molecular Formula: C9H17ClN2 Molecular Weight (g/mol): 188.699 MDL Number: MFCD03093291 InChI Key: HHHYPTORQNESCU-UHFFFAOYSA-M Synonym: 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride PubChem CID: 2734167 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;chloride SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]

PubChem CID 2734167
CAS 98892-75-2
Molecular Weight (g/mol) 188.699
MDL Number MFCD03093291
SMILES CCCCN1C=C[N+](=C1C)C.[Cl-]
Synonym 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride
IUPAC Name 1-butyl-2,3-dimethylimidazol-3-ium;chloride
InChI Key HHHYPTORQNESCU-UHFFFAOYSA-M
Molecular Formula C9H17ClN2
177
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1-(4-Methoxyphenyl)imidazole, 98%

CAS: 10040-95-6 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00060492 InChI Key: XNLOIFUGGCCEQX-UHFFFAOYSA-N PubChem CID: 82328 IUPAC Name: 1-(4-methoxyphenyl)imidazole SMILES: COC1=CC=C(C=C1)N2C=CN=C2

PubChem CID 82328
CAS 10040-95-6
Molecular Weight (g/mol) 174.203
MDL Number MFCD00060492
SMILES COC1=CC=C(C=C1)N2C=CN=C2
IUPAC Name 1-(4-methoxyphenyl)imidazole
InChI Key XNLOIFUGGCCEQX-UHFFFAOYSA-N
Molecular Formula C10H10N2O
178
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5-Methyl-2-(tri-n-butylstannyl)thiazole, 90+%

CAS: 848613-91-2 Molecular Formula: C16H31NSSn Molecular Weight (g/mol): 388.201 MDL Number: MFCD09025809 InChI Key: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC Name: tributyl-(5-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

PubChem CID 16427131
CAS 848613-91-2
Molecular Weight (g/mol) 388.201
MDL Number MFCD09025809
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
Synonym 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole
IUPAC Name tributyl-(5-methyl-1,3-thiazol-2-yl)stannane
InChI Key LALGELPHLJBAEK-UHFFFAOYSA-N
Molecular Formula C16H31NSSn
179
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2-Amino-5-nitrothiazole, 97%

CAS: 121-66-4 Molecular Formula: C3H3N3O2S Molecular Weight (g/mol): 145.14 MDL Number: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O

PubChem CID 8486
CAS 121-66-4
Molecular Weight (g/mol) 145.14
ChEBI CHEBI:82386
MDL Number MFCD00005326
SMILES NC1=NC=C(S1)[N+]([O-])=O
Synonym 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix
IUPAC Name 5-nitro-1,3-thiazol-2-amine
InChI Key MIHADVKEHAFNPG-UHFFFAOYSA-N
Molecular Formula C3H3N3O2S
180
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1,1'-Thiocarbonyldiimidazole, tech 90%

CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1

PubChem CID 80264
CAS 6160-65-2
Molecular Weight (g/mol) 178.21
MDL Number MFCD00005289
SMILES S=C(N1C=CN=C1)N1C=CN=C1
Synonym 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole
IUPAC Name di(imidazol-1-yl)methanethione
InChI Key RAFNCPHFRHZCPS-UHFFFAOYSA-N
Molecular Formula C7H6N4S