N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(2-benzoyl-4-chloro-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(2-benzoyl-4-chloroanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(2-benzoyl-4-chlorophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(2-benzoyl-4-chloro-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16Cl2N2O2S/c23-16-8-6-14(7-9-16)12-20(27)26-22(29)25-19-11-10-17(24)13-18(19)21(28)15-4-2-1-3-5-15/h1-11,13H,12H2,(H2,25,26,27,29)