accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (1,955)
Isothiocyanates (873)
Sulfoxides (637)
Thioureas (350)
Organic disulfides (205)
Sulfenyl compounds (204)
Sulfonyls (165)
Thiocarbonyl compounds (137)
Thiocyanates (84)
Thiohemiaminal derivatives (61)
Isothioureas (58)
Allyl sulfur compounds (54)
Organic trisulfides (30)
Thioacetals (15)
Thiols (12)
Imidothioesters (7)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (552)
  • (45)

brands

  • (2)
  • (4)
  • (1)
  • (120)
  • (1)
  • (16)
  • (69)
  • (1,630)
  • (45)
  • (1)
  • (1)
  • (1)
  • (16)
  • (1)
  • (2)
  • (1)
  • (3)
  • (34)
  • (35)
  • (20)
  • (37)
  • (1)
  • (1)
  • (344)
  • (1)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (1)
  • (694)
  • (11)
  • (22)
  • (9)
  • (4)
  • (5)
  • (2)
  • (1)
  • (31)
  • (84)
  • (216)
  • (44)
  • (3)
  • (597)
  • (652)
  • (8)

special interests

  • (1)
  • (14)
  • (740)

Quantity

  • (1)
  • (1)
  • (6)
  • (217)
  • (13)
  • (1)
  • (58)
Show all

Molecular Weight (g/mol)

  • (18)
  • (10)
  • (2)
  • (4)
  • (4)
  • (9)
  • (2)
Show all

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
Show all

Physical Form

  • (11)
  • (2)
  • (7)
  • (2)
  • (386)
  • (1)
  • (4)
Show all

Boiling Point

  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
Show all

Grade

  • (24)
  • (7)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
Show all

Product Line

  • (7)

Search Within Results
Keyword Search:
241 – 255 of 4,179 results
241
Promotions Available

2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]-1H-benzimidazole, 98%

CAS: 103577-40-8 Molecular Formula: C16H14F3N3OS Molecular Weight (g/mol): 353.363 MDL Number: MFCD00834357 InChI Key: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonym: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F

PubChem CID 1094080
CAS 103577-40-8
Molecular Weight (g/mol) 353.363
MDL Number MFCD00834357
SMILES CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
Synonym lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole
IUPAC Name 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
InChI Key CCHLMSUZHFPSFC-UHFFFAOYSA-N
Molecular Formula C16H14F3N3OS
242
Promotions Available

Isopropyl isothiocyanate, 97%

CAS: 2253-73-8 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD00037830 InChI Key: VHBFEIBMZHEWSX-UHFFFAOYSA-N Synonym: isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya PubChem CID: 75263 IUPAC Name: 2-isothiocyanatopropane SMILES: CC(C)N=C=S

PubChem CID 75263
CAS 2253-73-8
Molecular Weight (g/mol) 101.167
MDL Number MFCD00037830
SMILES CC(C)N=C=S
Synonym isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya
IUPAC Name 2-isothiocyanatopropane
InChI Key VHBFEIBMZHEWSX-UHFFFAOYSA-N
Molecular Formula C4H7NS
243
Promotions Available

2,2'-Diaminodiphenyl disulfide, 97%

CAS: 1141-88-4 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.36 MDL Number: MFCD00007703 InChI Key: YYYOQURZQWIILK-UHFFFAOYSA-N Synonym: 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide PubChem CID: 14358 IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline SMILES: NC1=CC=CC=C1SSC1=CC=CC=C1N

PubChem CID 14358
CAS 1141-88-4
Molecular Weight (g/mol) 248.36
MDL Number MFCD00007703
SMILES NC1=CC=CC=C1SSC1=CC=CC=C1N
Synonym 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide
IUPAC Name 2-[(2-aminophenyl)disulfanyl]aniline
InChI Key YYYOQURZQWIILK-UHFFFAOYSA-N
Molecular Formula C12H12N2S2
244
Promotions Available

3-Methylthio-1-propanol, 98%

CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-methylsulfanylpropan-1-ol SMILES: CSCCCO

PubChem CID 10448
CAS 505-10-2
Molecular Weight (g/mol) 106.18
ChEBI CHEBI:49019
MDL Number MFCD00036560
SMILES CSCCCO
Synonym methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol
IUPAC Name 3-methylsulfanylpropan-1-ol
InChI Key CZUGFKJYCPYHHV-UHFFFAOYSA-N
Molecular Formula C4H10OS
245
Promotions Available

4-(Methylthio)imidazole, 97%

CAS: 83553-60-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD03844702 InChI Key: NLIJIXLRIYPOHM-UHFFFAOYSA-N Synonym: 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio PubChem CID: 13084405 IUPAC Name: 5-methylsulfanyl-1H-imidazole SMILES: CSC1=CN=CN1

PubChem CID 13084405
CAS 83553-60-0
Molecular Weight (g/mol) 114.166
MDL Number MFCD03844702
SMILES CSC1=CN=CN1
Synonym 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio
IUPAC Name 5-methylsulfanyl-1H-imidazole
InChI Key NLIJIXLRIYPOHM-UHFFFAOYSA-N
Molecular Formula C4H6N2S
246
Promotions Available

2-(Methylthio)thiophene, 97%

CAS: 5780-36-9 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.223 MDL Number: MFCD00052382 InChI Key: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 IUPAC Name: 2-methylsulfanylthiophene SMILES: CSC1=CC=CS1

PubChem CID 79844
CAS 5780-36-9
Molecular Weight (g/mol) 130.223
MDL Number MFCD00052382
SMILES CSC1=CC=CS1
IUPAC Name 2-methylsulfanylthiophene
InChI Key ZLSMPEVZXWDWEK-UHFFFAOYSA-N
Molecular Formula C5H6S2
247
Promotions Available

(S)-3-Boc-thiazolidine-2-carboxylic acid, 97%

CAS: 891192-95-3 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.282 MDL Number: MFCD02682342 InChI Key: HYAXPNDMEODKHI-LURJTMIESA-N Synonym: s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester PubChem CID: 14775612 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCSC1C(=O)O

PubChem CID 14775612
CAS 891192-95-3
Molecular Weight (g/mol) 233.282
MDL Number MFCD02682342
SMILES CC(C)(C)OC(=O)N1CCSC1C(=O)O
Synonym s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester
IUPAC Name (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid
InChI Key HYAXPNDMEODKHI-LURJTMIESA-N
Molecular Formula C9H15NO4S
248
Promotions Available

Allyl isothiocyanate, 94%, stab.

CAS: 57-06-7 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00004822 InChI Key: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC Name: 3-isothiocyanatoprop-1-ene SMILES: C=CCN=C=S

PubChem CID 5971
CAS 57-06-7
Molecular Weight (g/mol) 99.151
ChEBI CHEBI:73224
MDL Number MFCD00004822
SMILES C=CCN=C=S
Synonym allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel
IUPAC Name 3-isothiocyanatoprop-1-ene
InChI Key ZOJBYZNEUISWFT-UHFFFAOYSA-N
Molecular Formula C4H5NS
249

Sulfamonomethoxine, 98%

CAS: 1220-83-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00063466 InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonym: sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin PubChem CID: 5332 ChEBI: CHEBI:32164 IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5332
CAS 1220-83-3
Molecular Weight (g/mol) 280.302
ChEBI CHEBI:32164
MDL Number MFCD00063466
SMILES COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin
IUPAC Name 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
InChI Key WMPXPUYPYQKQCX-UHFFFAOYSA-N
Molecular Formula C11H12N4O3S
250
Promotions Available

(Benzylthio)acetone, 98%, Thermo Scientific Chemicals

CAS: 10230-69-0 Molecular Formula: C10H12OS Molecular Weight (g/mol): 180.265 MDL Number: MFCD00026241 InChI Key: OIEDQMIEPJIRFT-UHFFFAOYSA-N Synonym: 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone PubChem CID: 82472 IUPAC Name: 1-benzylsulfanylpropan-2-one SMILES: CC(=O)CSCC1=CC=CC=C1

PubChem CID 82472
CAS 10230-69-0
Molecular Weight (g/mol) 180.265
MDL Number MFCD00026241
SMILES CC(=O)CSCC1=CC=CC=C1
Synonym 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone
IUPAC Name 1-benzylsulfanylpropan-2-one
InChI Key OIEDQMIEPJIRFT-UHFFFAOYSA-N
Molecular Formula C10H12OS
251
Promotions Available

2,3-Dichlorophenyl isothiocyanate, 97%

CAS: 6590-97-2 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00041048 InChI Key: RQZIODPVCCTBAQ-UHFFFAOYSA-N PubChem CID: 2796281 IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(N=C=S)=C1Cl

PubChem CID 2796281
CAS 6590-97-2
Molecular Weight (g/mol) 204.07
MDL Number MFCD00041048
SMILES ClC1=CC=CC(N=C=S)=C1Cl
IUPAC Name 1,2-dichloro-3-isothiocyanatobenzene
InChI Key RQZIODPVCCTBAQ-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NS
252
Promotions Available

Thiomorpholine, 97%

CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.19 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1

PubChem CID 67164
CAS 123-90-0
Molecular Weight (g/mol) 103.19
ChEBI CHEBI:36392
MDL Number MFCD00005974
SMILES C1CSCCN1
Synonym thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine
IUPAC Name thiomorpholine
InChI Key BRNULMACUQOKMR-UHFFFAOYSA-N
Molecular Formula C4H9NS
253
Promotions Available

Thioxanthene, 98%

CAS: 261-31-4 Molecular Formula: C13H10S Molecular Weight (g/mol): 198.28 MDL Number: MFCD00046936 InChI Key: PQJUJGAVDBINPI-UHFFFAOYSA-N Synonym: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 PubChem CID: 67495 ChEBI: CHEBI:51055 IUPAC Name: 9H-thioxanthene SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12

PubChem CID 67495
CAS 261-31-4
Molecular Weight (g/mol) 198.28
ChEBI CHEBI:51055
MDL Number MFCD00046936
SMILES C1C2=CC=CC=C2SC2=CC=CC=C12
Synonym thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451
IUPAC Name 9H-thioxanthene
InChI Key PQJUJGAVDBINPI-UHFFFAOYSA-N
Molecular Formula C13H10S
254
Promotions Available

2-Pyrimidinylthiourea, 97+%

CAS: 31437-20-4 Molecular Formula: C5H6N4S Molecular Weight (g/mol): 154.191 MDL Number: MFCD02662218 InChI Key: MCCLFFQZNBEOAV-UHFFFAOYSA-N Synonym: 1-pyrimidin-2-yl thiourea,n-pyrimidin-2-ylthiourea,pyrimidin-2-yl-thiourea,pyrimidin-2-yl thiourea,n-2-pyrimidinyl thiourea,n-pyrimidin-2ylthiourea,1-pyrimidin-2-ylthiourea,1-pyrimidin-2-yl-thiourea,amino pyrimidin-2-ylamino methane-1-thione PubChem CID: 2760516 IUPAC Name: pyrimidin-2-ylthiourea SMILES: C1=CN=C(N=C1)NC(=S)N

PubChem CID 2760516
CAS 31437-20-4
Molecular Weight (g/mol) 154.191
MDL Number MFCD02662218
SMILES C1=CN=C(N=C1)NC(=S)N
Synonym 1-pyrimidin-2-yl thiourea,n-pyrimidin-2-ylthiourea,pyrimidin-2-yl-thiourea,pyrimidin-2-yl thiourea,n-2-pyrimidinyl thiourea,n-pyrimidin-2ylthiourea,1-pyrimidin-2-ylthiourea,1-pyrimidin-2-yl-thiourea,amino pyrimidin-2-ylamino methane-1-thione
IUPAC Name pyrimidin-2-ylthiourea
InChI Key MCCLFFQZNBEOAV-UHFFFAOYSA-N
Molecular Formula C5H6N4S
255
Promotions Available

2-Cyanothioacetamide, 98%

CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N

PubChem CID 1416277
CAS 7357-70-2
Molecular Weight (g/mol) 100.14
MDL Number MFCD00010025
SMILES NC(=S)CC#N
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
IUPAC Name 2-cyanoethanethioamide
InChI Key BHPYMZQTCPRLNR-UHFFFAOYSA-N
Molecular Formula C3H4N2S