N-[(3-acetamidophenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c1-16(27)24-19-13-8-14-20(15-19)25-23(29)26-22(28)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,21H,1H3,(H,24,27)(H2,25,26,28,29)