3-[(phenylmethyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-(benzylsulfamoyl)benzenecarbothioamide CAS Name: 3-[(phenylmethyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-(benzylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(benzylsulfamoyl)thiobenzamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H14N2O2S2/c15-14(19)12-7-4-8-13(9-12)20(17,18)16-10-11-5-2-1-3-6-11/h1-9,16H,10H2,(H2,15,19)