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Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
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76 – 79 of 79 results
76

3-Methyl-4-nitrothiobenzamide, 97%, Thermo Scientific™

CAS: 886364-22-3 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD06738330 InChI Key: QNPFIXDGSZDAGC-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrothiobenzamide,3-methyl-4-nitrobenzothioamide,3-methyl-4-nitrobenzene-1-carbothioamide PubChem CID: 55255791 IUPAC Name: 3-methyl-4-nitrobenzenecarbothioamide SMILES: CC1=C(C=CC(=C1)C(=S)N)[N+](=O)[O-]

PubChem CID 55255791
CAS 886364-22-3
Molecular Weight (g/mol) 196.224
MDL Number MFCD06738330
SMILES CC1=C(C=CC(=C1)C(=S)N)[N+](=O)[O-]
Synonym 3-methyl-4-nitrothiobenzamide,3-methyl-4-nitrobenzothioamide,3-methyl-4-nitrobenzene-1-carbothioamide
IUPAC Name 3-methyl-4-nitrobenzenecarbothioamide
InChI Key QNPFIXDGSZDAGC-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S
78

2,2-Diethoxyethanethioamide, 97%, Thermo Scientific™

CAS: 73956-15-7 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD06658986 InChI Key: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC Name: 2,2-diethoxyethanethioamide SMILES: CCOC(C(=S)N)OCC

PubChem CID 2794734
CAS 73956-15-7
Molecular Weight (g/mol) 163.235
MDL Number MFCD06658986
SMILES CCOC(C(=S)N)OCC
IUPAC Name 2,2-diethoxyethanethioamide
InChI Key MQSDGAKLSVITHP-UHFFFAOYSA-N
Molecular Formula C6H13NO2S
79

Benzimidazole-6-thiocarboxamide, 97%, Thermo Scientific™

CAS: 1520864-90-7 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.225 InChI Key: SWADWMCPVIOXDO-UHFFFAOYSA-N Synonym: benzimidazole-6-thiocarboxamide,1h-benzo d imidazole-6-carbothioamide,3h-1,3-benzodiazole-5-carbothioamide PubChem CID: 82490593 IUPAC Name: 3H-benzimidazole-5-carbothioamide SMILES: C1=CC2=C(C=C1C(=S)N)NC=N2

PubChem CID 82490593
CAS 1520864-90-7
Molecular Weight (g/mol) 177.225
SMILES C1=CC2=C(C=C1C(=S)N)NC=N2
Synonym benzimidazole-6-thiocarboxamide,1h-benzo d imidazole-6-carbothioamide,3h-1,3-benzodiazole-5-carbothioamide
IUPAC Name 3H-benzimidazole-5-carbothioamide
InChI Key SWADWMCPVIOXDO-UHFFFAOYSA-N
Molecular Formula C8H7N3S