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

Systemtic Name: 3-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thione Openeye Name: 3-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thione CAS Name: 3-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thione IUPAC Name: 3-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thione Traditional Name: 1-(3-chlorophenyl)-4-(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=CN(C(=S)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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