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

Systemtic Name: 3-(3-ethoxyphenyl)-5-(4-methylphenyl)-1H-imidazole-2-thione Openeye Name: 3-(3-ethoxyphenyl)-5-(p-tolyl)-1H-imidazole-2-thione CAS Name: 3-(3-ethoxyphenyl)-5-(4-methylphenyl)-1H-imidazole-2-thione IUPAC Name: 3-(3-ethoxyphenyl)-5-(4-methylphenyl)-1H-imidazole-2-thione Traditional Name: 1-m-phenetyl-4-(p-tolyl)-4-imidazoline-2-thione Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(NC2=S)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(NC2=S)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2OS/c1-3-21-16-6-4-5-15(11-16)20-12-17(19-18(20)22)14-9-7-13(2)8-10-14/h4-12H,3H2,1-2H3,(H,19,22)