(E)-3-phenyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S2/c27-22(16-11-18-7-3-1-4-8-18)26-23(30)25-20-12-14-21(15-13-20)31(28,29)24-17-19-9-5-2-6-10-19/h1-16,24H,17H2,(H2,25,26,27,30)/b16-11+