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

Systemtic Name: 3-(3-ethoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thione Openeye Name: 3-(3-ethoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thione CAS Name: 3-(3-ethoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thione IUPAC Name: 3-(3-ethoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thione Traditional Name: 4-(4-methoxyphenyl)-1-m-phenetyl-4-imidazoline-2-thione Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-3-22-16-6-4-5-14(11-16)20-12-17(19-18(20)23)13-7-9-15(21-2)10-8-13/h4-12H,3H2,1-2H3,(H,19,23)