3-[(4-methylphenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-(p-tolylsulfamoyl)benzenecarbothioamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-(p-tolylsulfamoyl)thiobenzamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H14N2O2S2/c1-10-5-7-12(8-6-10)16-20(17,18)13-4-2-3-11(9-13)14(15)19/h2-9,16H,1H3,(H2,15,19)