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

Systemtic Name: 1-(4-bromophenyl)-2-[4-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-[1-phenyl-4-(p-tolyl)imidazol-2-yl]sulfanyl-ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-[[4-(4-methylphenyl)-1-phenyl-2-imidazolyl]thio]ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-[4-(4-methylphenyl)-1-phenylimidazol-2-yl]sulfanylethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-[[1-phenyl-4-(p-tolyl)imidazol-2-yl]thio]ethanone hydrobromide Formula: C24H20Br2N2OS MolecularWeight: 544.3014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4.Br

InChI

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