(5R)-5-methyl-4-[(3-methylphenyl)amino]-1-phenyl-5-(phenylmethyl)imidazole-2-thione

Systemtic Name: (5R)-5-methyl-4-[(3-methylphenyl)amino]-1-phenyl-5-(phenylmethyl)imidazole-2-thione Openeye Name: (5R)-5-benzyl-5-methyl-4-(3-methylanilino)-1-phenyl-imidazole-2-thione CAS Name: (5R)-5-methyl-4-(3-methylanilino)-1-phenyl-5-(phenylmethyl)-2-imidazolethione IUPAC Name: (5R)-5-benzyl-5-methyl-4-(3-methylanilino)-1-phenylimidazole-2-thione Traditional Name: (5R)-5-benzyl-5-methyl-4-(m-toluidino)-1-phenyl-3-imidazoline-2-thione Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=S)N([C@]2(C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3S/c1-18-10-9-13-20(16-18)25-22-24(2,17-19-11-5-3-6-12-19)27(23(28)26-22)21-14-7-4-8-15-21/h3-16H,17H2,1-2H3,(H,25,26,28)/t24-/m1/s1