5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione hydrobromide

Systemtic Name: 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione hydrobromide Openeye Name: 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione hydrobromide CAS Name: 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione hydrobromide IUPAC Name: 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione hydrobromide Traditional Name: 1,5-diphenyl-4-p-phenetyl-4-imidazoline-2-thione hydrobromide Formula: C23H21BrN2OS MolecularWeight: 453.39464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N(C(=S)N2)C3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N(C(=S)N2)C3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C23H20N2OS.BrH/c1-2-26-20-15-13-17(14-16-20)21-22(18-9-5-3-6-10-18)25(23(27)24-21)19-11-7-4-8-12-19;/h3-16H,2H2,1H3,(H,24,27);1H