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

Systemtic Name: (5R)-5-methyl-1-(4-methylphenyl)-4-[(3-methylphenyl)amino]-5-(phenylmethyl)imidazole-2-thione Openeye Name: (5R)-5-benzyl-5-methyl-4-(3-methylanilino)-1-(p-tolyl)imidazole-2-thione CAS Name: (5R)-5-methyl-4-(3-methylanilino)-1-(4-methylphenyl)-5-(phenylmethyl)-2-imidazolethione IUPAC Name: (5R)-5-benzyl-5-methyl-4-(3-methylanilino)-1-(4-methylphenyl)imidazole-2-thione Traditional Name: (5R)-5-benzyl-5-methyl-4-(m-toluidino)-1-(p-tolyl)-3-imidazoline-2-thione Formula: C25H25N3S MolecularWeight: 399.5511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)N=C(C2(C)CC3=CC=CC=C3)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N=C([C@@]2(C)CC3=CC=CC=C3)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H25N3S/c1-18-12-14-22(15-13-18)28-24(29)27-23(26-21-11-7-8-19(2)16-21)25(28,3)17-20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,26,27,29)/t25-/m1/s1