1-(2-chlorophenyl)-4-[(2,6-dimethylphenyl)amino]-5-methyl-5-(phenylmethyl)imidazole-2-thione

Systemtic Name: 1-(2-chlorophenyl)-4-[(2,6-dimethylphenyl)amino]-5-methyl-5-(phenylmethyl)imidazole-2-thione Openeye Name: 5-benzyl-1-(2-chlorophenyl)-4-(2,6-dimethylanilino)-5-methyl-imidazole-2-thione CAS Name: 1-(2-chlorophenyl)-4-(2,6-dimethylanilino)-5-methyl-5-(phenylmethyl)-2-imidazolethione IUPAC Name: 5-benzyl-1-(2-chlorophenyl)-4-(2,6-dimethylanilino)-5-methylimidazole-2-thione Traditional Name: 5-benzyl-1-(2-chlorophenyl)-4-(2,6-dimethylanilino)-5-methyl-3-imidazoline-2-thione Formula: C25H24ClN3S MolecularWeight: 433.99616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C2(C)CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C2(C)CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3S/c1-17-10-9-11-18(2)22(17)27-23-25(3,16-19-12-5-4-6-13-19)29(24(30)28-23)21-15-8-7-14-20(21)26/h4-15H,16H2,1-3H3,(H,27,28,30)