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

Systemtic Name: N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(2-benzoyl-4-chloro-phenyl)carbamothioyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(2-benzoyl-4-chloroanilino)-sulfanylidenemethyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(2-benzoyl-4-chlorophenyl)carbamothioyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(2-benzoyl-4-chloro-phenyl)thiocarbamoyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C22H16Cl2N2O2S2 MolecularWeight: 475.41064

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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)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=S)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16Cl2N2O2S2/c23-15-6-9-17(10-7-15)30-13-20(27)26-22(29)25-19-11-8-16(24)12-18(19)21(28)14-4-2-1-3-5-14/h1-12H,13H2,(H2,25,26,27,29)