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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3OS/c1-12-7-8-17(15(21)9-12)24-10-13(2)22-19(24)26-11-18(25)23-16-6-4-3-5-14(16)20/h3-10H,11H2,1-2H3,(H,23,25)