3-[(3-methylsulfanylphenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(3-methylsulfanylphenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(3-methylsulfanylphenyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[[3-(methylthio)phenyl]sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(3-methylsulfanylphenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[[3-(methylthio)phenyl]sulfamoyl]thiobenzamide Formula: C14H14N2O2S3 MolecularWeight: 338.46816

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CSC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H14N2O2S3/c1-20-12-6-3-5-11(9-12)16-21(17,18)13-7-2-4-10(8-13)14(15)19/h2-9,16H,1H3,(H2,15,19)