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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C18H15BrClN3OS MolecularWeight: 436.7532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3OS/c1-12-2-7-16(15(19)10-12)22-17(24)11-25-18-21-8-9-23(18)14-5-3-13(20)4-6-14/h2-10H,11H2,1H3,(H,22,24)