N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[5-(4-chlorophenyl)-1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-12-4-2-3-5-15(12)24-16(13-6-8-14(20)9-7-13)10-22-19(24)27-11-17(25)23-18(21)26/h2-10H,11H2,1H3,(H3,21,23,25,26)