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

Systemtic Name: 1-(4-bromophenyl)-2-[1-(2-methylphenyl)-4-(4-nitrophenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-[4-(4-nitrophenyl)-1-(o-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[1-(2-methylphenyl)-4-(4-nitrophenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[1-(2-methylphenyl)-4-(4-nitrophenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[[4-(4-nitrophenyl)-1-(o-tolyl)imidazol-2-yl]thio]ethanone Formula: C24H18BrN3O3S MolecularWeight: 508.38702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(N=C2SCC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C=C(N=C2SCC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN3O3S/c1-16-4-2-3-5-22(16)27-14-21(17-8-12-20(13-9-17)28(30)31)26-24(27)32-15-23(29)18-6-10-19(25)11-7-18/h2-14H,15H2,1H3