2-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-phenyl-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S2/c25-20(15-16-7-3-1-4-8-16)23-21(28)22-17-11-13-19(14-12-17)29(26,27)24-18-9-5-2-6-10-18/h1-14,24H,15H2,(H2,22,23,25,28)