N-(3,4-dichlorophenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-13-2-4-14(5-3-13)11-24-9-8-22-19(24)26-12-18(25)23-15-6-7-16(20)17(21)10-15/h2-10H,11-12H2,1H3,(H,23,25)