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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c1-12-5-6-14(10-16(12)20)22-17(24)11-25-18-21-7-8-23(18)15-4-2-3-13(19)9-15/h2-10H,11H2,1H3,(H,22,24)