4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-dihydroimidazole-2-thione

Systemtic Name: 4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-dihydroimidazole-2-thione Openeye Name: 4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-dihydroimidazole-2-thione CAS Name: 4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-dihydroimidazole-2-thione IUPAC Name: 4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-dihydroimidazole-2-thione Traditional Name: 4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4-imidazoline-2-thione Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=S)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-20-13-8-4-11(5-9-13)15-14(18-16(21)19-15)10-2-6-12(17)7-3-10/h2-9H,1H3,(H2,18,19,21)