3-(4-bromophenyl)-5-(4-ethoxyphenyl)-1H-imidazole-2-thione

Systemtic Name: 3-(4-bromophenyl)-5-(4-ethoxyphenyl)-1H-imidazole-2-thione Openeye Name: 3-(4-bromophenyl)-5-(4-ethoxyphenyl)-1H-imidazole-2-thione CAS Name: 3-(4-bromophenyl)-5-(4-ethoxyphenyl)-1H-imidazole-2-thione IUPAC Name: 3-(4-bromophenyl)-5-(4-ethoxyphenyl)-1H-imidazole-2-thione Traditional Name: 1-(4-bromophenyl)-4-p-phenetyl-4-imidazoline-2-thione Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C(=S)N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C(=S)N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c1-2-21-15-9-3-12(4-10-15)16-11-20(17(22)19-16)14-7-5-13(18)6-8-14/h3-11H,2H2,1H3,(H,19,22)