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

Systemtic Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C29H27N3O3S2 MolecularWeight: 529.67298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O3S2/c33-28(27(23-12-6-2-7-13-23)24-14-8-3-9-15-24)32-29(36)31-25-16-18-26(19-17-25)37(34,35)30-21-20-22-10-4-1-5-11-22/h1-19,27,30H,20-21H2,(H2,31,32,33,36)