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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN(C(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=CN(C(=S)N2)C3=CC=C(C=C3)Cl

InChI

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