2-[1-(4-bromophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[1-(4-bromophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-1-(4-methylphenyl)ethanone Openeye Name: 2-[1-(4-bromophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-1-(p-tolyl)ethanone CAS Name: 2-[[1-(4-bromophenyl)-4-phenyl-2-imidazolyl]thio]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[1-(4-bromophenyl)-4-phenylimidazol-2-yl]sulfanyl-1-(4-methylphenyl)ethanone Traditional Name: 2-[[1-(4-bromophenyl)-4-phenyl-imidazol-2-yl]thio]-1-(p-tolyl)ethanone Formula: C24H19BrN2OS MolecularWeight: 463.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2OS/c1-17-7-9-19(10-8-17)23(28)16-29-24-26-22(18-5-3-2-4-6-18)15-27(24)21-13-11-20(25)12-14-21/h2-15H,16H2,1H3