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

Systemtic Name: 2,2-diphenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3S2/c31-26(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)29-27(34)28-22-16-18-24(19-17-22)35(32,33)30-23-14-8-3-9-15-23/h1-19,25,30H,(H2,28,29,31,34)