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

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazole-2-thione Openeye Name: 3-(4-chlorophenyl)-5-(p-tolyl)-1H-imidazole-2-thione CAS Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazole-2-thione IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazole-2-thione Traditional Name: 1-(4-chlorophenyl)-4-(p-tolyl)-4-imidazoline-2-thione Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=S)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2S/c1-11-2-4-12(5-3-11)15-10-19(16(20)18-15)14-8-6-13(17)7-9-14/h2-10H,1H3,(H,18,20)