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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S2/c1-26(2)31(28,29)20-15-13-19(14-16-20)24-23(30)25-22(27)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21H,1-2H3,(H2,24,25,27,30)