5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-imidazole-2-thione hydrobromide

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-imidazole-2-thione hydrobromide Openeye Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-imidazole-2-thione hydrobromide CAS Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-imidazole-2-thione hydrobromide IUPAC Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-imidazole-2-thione hydrobromide Traditional Name: 4-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-imidazoline-2-thione hydrobromide Formula: C16H14BrClN2OS MolecularWeight: 397.71716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(NC2=S)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(NC2=S)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C16H13ClN2OS.BrH/c1-20-14-8-6-13(7-9-14)19-10-15(18-16(19)21)11-2-4-12(17)5-3-11;/h2-10H,1H3,(H,18,21);1H