N-[5-(4-chlorophenyl)-2-ethanoyl-thiophen-3-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-ethanoyl-thiophen-3-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thiophenyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[2-acetyl-5-(4-chlorophenyl)thiophen-3-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C20H15Cl2NO2S2 MolecularWeight: 436.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2NO2S2/c1-12(24)20-17(10-18(27-20)13-2-4-14(21)5-3-13)23-19(25)11-26-16-8-6-15(22)7-9-16/h2-10H,11H2,1H3,(H,23,25)