Organosulfur Compounds
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S,S'-Dimethyl N-Cyanodithioiminocarbonate 98.0+%, TCI America™
CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.226 MDL Number: MFCD00009825 InChI Key: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
| PubChem CID | 66289 |
|---|---|
| CAS | 10191-60-3 |
| Molecular Weight (g/mol) | 146.226 |
| MDL Number | MFCD00009825 |
| SMILES | CSC(=NC#N)SC |
| Synonym | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
| IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
| InChI Key | IULFXBLVJIPESI-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S2 |
Ethyl Thiocyanate 98.0+%, TCI America™
CAS: 542-90-5 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001834 InChI Key: WFCLYEAZTHWNEH-UHFFFAOYSA-N Synonym: ethylthiocyanate,thiocyanic acid, ethyl ester,ethyl rhodanate,ethyl sulfocyanate,aethylrhodanid,ethane, thiocyanato,ethylthiokyanat,aethylrhodanid german,ethylthiokyanat czech,ethyl rhodanide PubChem CID: 10968 IUPAC Name: ethyl thiocyanate SMILES: CCSC#N
| PubChem CID | 10968 |
|---|---|
| CAS | 542-90-5 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001834 |
| SMILES | CCSC#N |
| Synonym | ethylthiocyanate,thiocyanic acid, ethyl ester,ethyl rhodanate,ethyl sulfocyanate,aethylrhodanid,ethane, thiocyanato,ethylthiokyanat,aethylrhodanid german,ethylthiokyanat czech,ethyl rhodanide |
| IUPAC Name | ethyl thiocyanate |
| InChI Key | WFCLYEAZTHWNEH-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
Ammonium Thiocyanate 98.0+%, TCI America™
CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
| PubChem CID | 15666 |
|---|---|
| CAS | 1762-95-4 |
| Molecular Weight (g/mol) | 76.117 |
| MDL Number | MFCD00011428 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| IUPAC Name | azanium;thiocyanate |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Methyl Thiocyanate 98.0+%, TCI America™
CAS: 556-64-9 Molecular Formula: C2H3NS Molecular Weight (g/mol): 73.113 MDL Number: MFCD00001830 InChI Key: VYHVQEYOFIYNJP-UHFFFAOYSA-N Synonym: methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn PubChem CID: 11168 ChEBI: CHEBI:61112 IUPAC Name: methyl thiocyanate SMILES: CSC#N
| PubChem CID | 11168 |
|---|---|
| CAS | 556-64-9 |
| Molecular Weight (g/mol) | 73.113 |
| ChEBI | CHEBI:61112 |
| MDL Number | MFCD00001830 |
| SMILES | CSC#N |
| Synonym | methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn |
| IUPAC Name | methyl thiocyanate |
| InChI Key | VYHVQEYOFIYNJP-UHFFFAOYSA-N |
| Molecular Formula | C2H3NS |
4-Dimethylamino-1-naphthyl Isothiocyanate 98.0+%, TCI America™
CAS: 29711-79-3 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00003883 InChI Key: SMZHGTXTWIAKGS-UHFFFAOYSA-N Synonym: 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate PubChem CID: 122465 IUPAC Name: 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S
| PubChem CID | 122465 |
|---|---|
| CAS | 29711-79-3 |
| Molecular Weight (g/mol) | 228.31 |
| MDL Number | MFCD00003883 |
| SMILES | CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S |
| Synonym | 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate |
| IUPAC Name | 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine |
| InChI Key | SMZHGTXTWIAKGS-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2S |
1,4-Phenylene Diisothiocyanate 98.0+%, TCI America™
CAS: 4044-65-9 Molecular Formula: C8H4N2S2 Molecular Weight (g/mol): 192.254 MDL Number: MFCD00004811 InChI Key: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC Name: 1,4-diisothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)N=C=S
| PubChem CID | 19958 |
|---|---|
| CAS | 4044-65-9 |
| Molecular Weight (g/mol) | 192.254 |
| MDL Number | MFCD00004811 |
| SMILES | C1=CC(=CC=C1N=C=S)N=C=S |
| Synonym | bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate |
| IUPAC Name | 1,4-diisothiocyanatobenzene |
| InChI Key | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2S2 |
o-Tolyl Isothiocyanate 99.0+%, TCI America™
CAS: 614-69-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004802 InChI Key: JYKYYPPZLPVIBY-UHFFFAOYSA-N Synonym: 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate PubChem CID: 69195 IUPAC Name: 1-isothiocyanato-2-methylbenzene SMILES: CC1=CC=CC=C1N=C=S
| PubChem CID | 69195 |
|---|---|
| CAS | 614-69-7 |
| Molecular Weight (g/mol) | 149.211 |
| MDL Number | MFCD00004802 |
| SMILES | CC1=CC=CC=C1N=C=S |
| Synonym | 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate |
| IUPAC Name | 1-isothiocyanato-2-methylbenzene |
| InChI Key | JYKYYPPZLPVIBY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
Isobutyl Isothiocyanate 97.0+%, TCI America™
CAS: 591-82-2 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.194 MDL Number: MFCD00022062 InChI Key: NSDDRJXKROCWRZ-UHFFFAOYSA-N Synonym: isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci PubChem CID: 68960 IUPAC Name: 1-isothiocyanato-2-methylpropane SMILES: CC(C)CN=C=S
| PubChem CID | 68960 |
|---|---|
| CAS | 591-82-2 |
| Molecular Weight (g/mol) | 115.194 |
| MDL Number | MFCD00022062 |
| SMILES | CC(C)CN=C=S |
| Synonym | isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci |
| IUPAC Name | 1-isothiocyanato-2-methylpropane |
| InChI Key | NSDDRJXKROCWRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H9NS |
1-Adamantyl Isothiocyanate, TCI America™
CAS: 4411-26-1 Molecular Formula: C11H15NS Molecular Weight (g/mol): 193.308 MDL Number: MFCD00074736 InChI Key: YPKFLUARLJRPQM-UHFFFAOYSA-N Synonym: 1-adamantyl isothiocyanate,isothiocyanic acid 1-adamantyl ester,1-adamantylisothiocyanate,1-isothiocyanato-adamantane,tricyclo 3.3.1.1'3,7 dec-1-yl isocyanate,tricyclo 3.3.1.13,7 decane, 1-isothiocyanato,adamantanisothiocyanate,3r,5s,7s-1-isothiocyanatoadamantane,1-isothiocyanatotricyclo 3.3.1.1∼3,7∼ decane,tricyclo 3.3.1.1 3,7 decane, 1-isothiocyanato PubChem CID: 107279 IUPAC Name: 1-isothiocyanatoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)N=C=S
| PubChem CID | 107279 |
|---|---|
| CAS | 4411-26-1 |
| Molecular Weight (g/mol) | 193.308 |
| MDL Number | MFCD00074736 |
| SMILES | C1C2CC3CC1CC(C2)(C3)N=C=S |
| Synonym | 1-adamantyl isothiocyanate,isothiocyanic acid 1-adamantyl ester,1-adamantylisothiocyanate,1-isothiocyanato-adamantane,tricyclo 3.3.1.1'3,7 dec-1-yl isocyanate,tricyclo 3.3.1.13,7 decane, 1-isothiocyanato,adamantanisothiocyanate,3r,5s,7s-1-isothiocyanatoadamantane,1-isothiocyanatotricyclo 3.3.1.1∼3,7∼ decane,tricyclo 3.3.1.1 3,7 decane, 1-isothiocyanato |
| IUPAC Name | 1-isothiocyanatoadamantane |
| InChI Key | YPKFLUARLJRPQM-UHFFFAOYSA-N |
| Molecular Formula | C11H15NS |
S-(2-Aminoethyl)isothiouronium Bromide Hydrobromide 98.0+%, TCI America™
CAS: 56-10-0 Molecular Formula: C3H11Br2N3S Molecular Weight (g/mol): 281.01 MDL Number: MFCD00037011 InChI Key: XDVMCVGTDUKDHL-UHFFFAOYSA-N Synonym: 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide PubChem CID: 5940 IUPAC Name: 2-aminoethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N.Br.Br
| PubChem CID | 5940 |
|---|---|
| CAS | 56-10-0 |
| Molecular Weight (g/mol) | 281.01 |
| MDL Number | MFCD00037011 |
| SMILES | C(CSC(=N)N)N.Br.Br |
| Synonym | 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide |
| IUPAC Name | 2-aminoethyl carbamimidothioate;dihydrobromide |
| InChI Key | XDVMCVGTDUKDHL-UHFFFAOYSA-N |
| Molecular Formula | C3H11Br2N3S |
(-)-Benzotetramisole 98.0+%, TCI America™
CAS: 950194-37-3 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-GFCCVEGCSA-N Synonym: (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole PubChem CID: 17747785 IUPAC Name: (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
| PubChem CID | 17747785 |
|---|---|
| CAS | 950194-37-3 |
| Molecular Weight (g/mol) | 252.335 |
| SMILES | C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
| Synonym | (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole |
| IUPAC Name | (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
| InChI Key | YGCWPCVAVSIFLO-GFCCVEGCSA-N |
| Molecular Formula | C15H12N2S |
(+)-Benzotetramisole 97.0+%, TCI America™
CAS: 885051-07-0 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-LBPRGKRZSA-N Synonym: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM PubChem CID: 11557884 IUPAC Name: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
| PubChem CID | 11557884 |
|---|---|
| CAS | 885051-07-0 |
| Molecular Weight (g/mol) | 252.335 |
| SMILES | C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
| Synonym | (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM |
| IUPAC Name | (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
| InChI Key | YGCWPCVAVSIFLO-LBPRGKRZSA-N |
| Molecular Formula | C15H12N2S |
S-Benzylisothiourea Hydrochloride 99.0+%, TCI America™
CAS: 538-28-3 Molecular Formula: C8H11ClN2S Molecular Weight (g/mol): 202.7 MDL Number: MFCD00012583 InChI Key: WJAASTDRAAMYNK-UHFFFAOYSA-N Synonym: s-benzylisothiourea hydrochloride,2-benzyl-2-thiopseudourea hydrochloride,btkh,s-benzylthiuronium chloride,benzyl carbamimidothioate hydrochloride,s-benzylthiouronium chloride,benzylisothiourea hydrochloride,benzylthiuronium chloride,2-benzylisothiouronium chloride,benzylisothiuronium chloride PubChem CID: 10852 IUPAC Name: benzyl carbamimidothioate;hydrochloride SMILES: C1=CC=C(C=C1)CSC(=N)N.Cl
| PubChem CID | 10852 |
|---|---|
| CAS | 538-28-3 |
| Molecular Weight (g/mol) | 202.7 |
| MDL Number | MFCD00012583 |
| SMILES | C1=CC=C(C=C1)CSC(=N)N.Cl |
| Synonym | s-benzylisothiourea hydrochloride,2-benzyl-2-thiopseudourea hydrochloride,btkh,s-benzylthiuronium chloride,benzyl carbamimidothioate hydrochloride,s-benzylthiouronium chloride,benzylisothiourea hydrochloride,benzylthiuronium chloride,2-benzylisothiouronium chloride,benzylisothiuronium chloride |
| IUPAC Name | benzyl carbamimidothioate;hydrochloride |
| InChI Key | WJAASTDRAAMYNK-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2S |
2-Amino-4,5-dimethylthiazole Hydrochloride 98.0+%, TCI America™
CAS: 71574-33-9 Molecular Formula: C5H9ClN2S Molecular Weight (g/mol): 164.651 MDL Number: MFCD00012711 InChI Key: XYTUTNQRQLAZLK-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride PubChem CID: 16211387 IUPAC Name: 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride SMILES: CC1=C(SC(=N1)N)C.Cl
| PubChem CID | 16211387 |
|---|---|
| CAS | 71574-33-9 |
| Molecular Weight (g/mol) | 164.651 |
| MDL Number | MFCD00012711 |
| SMILES | CC1=C(SC(=N1)N)C.Cl |
| Synonym | 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride |
| IUPAC Name | 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride |
| InChI Key | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClN2S |
Allyl Sulfide 98.0+%, TCI America™
CAS: 592-88-1 Molecular Formula: C6H10S Molecular Weight (g/mol): 114.21 MDL Number: MFCD00008658 InChI Key: UBJVUCKUDDKUJF-UHFFFAOYSA-N Synonym: diallyl sulfide,allyl sulfide,oil garlic,diallylsulfide,thioallyl ether,1-propene, 3,3'-thiobis,allyl monosulfide,diallyl thioether,diallyl monosulfide,diallyl sulphide PubChem CID: 11617 ChEBI: CHEBI:4489 IUPAC Name: 3-(prop-2-en-1-ylsulfanyl)prop-1-ene SMILES: C=CCSCC=C
| PubChem CID | 11617 |
|---|---|
| CAS | 592-88-1 |
| Molecular Weight (g/mol) | 114.21 |
| ChEBI | CHEBI:4489 |
| MDL Number | MFCD00008658 |
| SMILES | C=CCSCC=C |
| Synonym | diallyl sulfide,allyl sulfide,oil garlic,diallylsulfide,thioallyl ether,1-propene, 3,3'-thiobis,allyl monosulfide,diallyl thioether,diallyl monosulfide,diallyl sulphide |
| IUPAC Name | 3-(prop-2-en-1-ylsulfanyl)prop-1-ene |
| InChI Key | UBJVUCKUDDKUJF-UHFFFAOYSA-N |
| Molecular Formula | C6H10S |