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

Systemtic Name: N-(3-chlorophenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-14-5-7-15(8-6-14)12-23-10-9-21-19(23)25-13-18(24)22-17-4-2-3-16(20)11-17/h2-11H,12-13H2,1H3,(H,22,24)