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

Systemtic Name: (5R)-4-[(2,6-dimethylphenyl)amino]-5-methyl-1-phenyl-5-(phenylmethyl)imidazole-2-thione Openeye Name: (5R)-5-benzyl-4-(2,6-dimethylanilino)-5-methyl-1-phenyl-imidazole-2-thione CAS Name: (5R)-4-(2,6-dimethylanilino)-5-methyl-1-phenyl-5-(phenylmethyl)-2-imidazolethione IUPAC Name: (5R)-5-benzyl-4-(2,6-dimethylanilino)-5-methyl-1-phenylimidazole-2-thione Traditional Name: (5R)-5-benzyl-4-(2,6-dimethylanilino)-5-methyl-1-phenyl-3-imidazoline-2-thione Formula: C25H25N3S MolecularWeight: 399.5511

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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=C4

Isomeric SMILES

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

InChI

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