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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[1-[(4-chlorophenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)imidazol-2-yl]thio]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)Cl)Cl

InChI

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