3-[2,6-bis(chloranyl)phenyl]-5-(4-methoxyphenyl)-4-methyl-1H-imidazole-2-thione hydrobromide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-5-(4-methoxyphenyl)-4-methyl-1H-imidazole-2-thione hydrobromide Openeye Name: 3-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-1H-imidazole-2-thione hydrobromide CAS Name: 3-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-1H-imidazole-2-thione hydrobromide IUPAC Name: 3-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-1H-imidazole-2-thione hydrobromide Traditional Name: 1-(2,6-dichlorophenyl)-4-(4-methoxyphenyl)-5-methyl-4-imidazoline-2-thione hydrobromide Formula: C17H15BrCl2N2OS MolecularWeight: 446.1888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)N1C2=C(C=CC=C2Cl)Cl)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

CC1=C(NC(=S)N1C2=C(C=CC=C2Cl)Cl)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C17H14Cl2N2OS.BrH/c1-10-15(11-6-8-12(22-2)9-7-11)20-17(23)21(10)16-13(18)4-3-5-14(16)19;/h3-9H,1-2H3,(H,20,23);1H