N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N1)SCC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C(=N1)SCC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c18-11-4-3-5-12(8-11)21-15(23)10-25-17-20-9-16(24)22(17)14-7-2-1-6-13(14)19/h1-8H,9-10H2,(H,21,23)