4-[(phenylmethyl)sulfamoylmethyl]benzenecarbothioamide

Systemtic Name: 4-[(phenylmethyl)sulfamoylmethyl]benzenecarbothioamide Openeye Name: 4-(benzylsulfamoylmethyl)benzenecarbothioamide CAS Name: 4-[(phenylmethyl)sulfamoylmethyl]benzenecarbothioamide IUPAC Name: 4-(benzylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 4-(benzylsulfamoylmethyl)thiobenzamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2O2S2/c16-15(20)14-8-6-13(7-9-14)11-21(18,19)17-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H2,16,20)