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

Systemtic Name: N-(2-chlorophenyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3OS/c1-13-6-8-14(9-7-13)22-11-10-20-18(22)24-12-17(23)21-16-5-3-2-4-15(16)19/h2-11H,12H2,1H3,(H,21,23)