1-(4-bromophenyl)-2-[(5-chloranyl-1-methyl-imidazol-2-yl)methylsulfanyl]-4-(4-methylphenyl)imidazole

Systemtic Name: 1-(4-bromophenyl)-2-[(5-chloranyl-1-methyl-imidazol-2-yl)methylsulfanyl]-4-(4-methylphenyl)imidazole Openeye Name: 1-(4-bromophenyl)-2-[(5-chloro-1-methyl-imidazol-2-yl)methylsulfanyl]-4-(p-tolyl)imidazole CAS Name: 1-(4-bromophenyl)-2-[(5-chloro-1-methyl-2-imidazolyl)methylthio]-4-(4-methylphenyl)imidazole IUPAC Name: 1-(4-bromophenyl)-2-[(5-chloro-1-methylimidazol-2-yl)methylsulfanyl]-4-(4-methylphenyl)imidazole Traditional Name: 1-(4-bromophenyl)-2-[(5-chloro-1-methyl-imidazol-2-yl)methylthio]-4-(p-tolyl)imidazole Formula: C21H18BrClN4S MolecularWeight: 473.81642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NC=C(N3C)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NC=C(N3C)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrClN4S/c1-14-3-5-15(6-4-14)18-12-27(17-9-7-16(22)8-10-17)21(25-18)28-13-20-24-11-19(23)26(20)2/h3-12H,13H2,1-2H3