(5S)-4-[(2,6-dimethylphenyl)amino]-5-ethyl-1-(2-methoxyphenyl)-5-methyl-imidazole-2-thione

Systemtic Name: (5S)-4-[(2,6-dimethylphenyl)amino]-5-ethyl-1-(2-methoxyphenyl)-5-methyl-imidazole-2-thione Openeye Name: (5S)-4-(2,6-dimethylanilino)-5-ethyl-1-(2-methoxyphenyl)-5-methyl-imidazole-2-thione CAS Name: (5S)-4-(2,6-dimethylanilino)-5-ethyl-1-(2-methoxyphenyl)-5-methyl-2-imidazolethione IUPAC Name: (5S)-4-(2,6-dimethylanilino)-5-ethyl-1-(2-methoxyphenyl)-5-methylimidazole-2-thione Traditional Name: (5S)-4-(2,6-dimethylanilino)-5-ethyl-1-(2-methoxyphenyl)-5-methyl-3-imidazoline-2-thione Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=NC(=S)N1C2=CC=CC=C2OC)NC3=C(C=CC=C3C)C)C

Isomeric SMILES

CC[C@]1(C(=NC(=S)N1C2=CC=CC=C2OC)NC3=C(C=CC=C3C)C)C

InChI

InChI=1S/C21H25N3OS/c1-6-21(4)19(22-18-14(2)10-9-11-15(18)3)23-20(26)24(21)16-12-7-8-13-17(16)25-5/h7-13H,6H2,1-5H3,(H,22,23,26)/t21-/m0/s1