N-(3,4-dichlorophenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(1-phenylimidazol-2-yl)thio]acetamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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