N-(2-chlorophenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c18-12-5-7-13(8-6-12)22-10-9-20-17(22)24-11-16(23)21-15-4-2-1-3-14(15)19/h1-10H,11H2,(H,21,23)