N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S2/c1-12(20)18-16(23)19-14-7-9-15(10-8-14)24(21,22)17-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H2,18,19,20,23)