4-[(3,3-dimethyl-1-phenoxy-butan-2-yl)amino]-5,5-dimethyl-1-(phenylmethyl)imidazole-2-thione

Systemtic Name: 4-[(3,3-dimethyl-1-phenoxy-butan-2-yl)amino]-5,5-dimethyl-1-(phenylmethyl)imidazole-2-thione Openeye Name: 1-benzyl-4-[[2,2-dimethyl-1-(phenoxymethyl)propyl]amino]-5,5-dimethyl-imidazole-2-thione CAS Name: 4-[(3,3-dimethyl-1-phenoxybutan-2-yl)amino]-5,5-dimethyl-1-(phenylmethyl)-2-imidazolethione IUPAC Name: 1-benzyl-4-[(3,3-dimethyl-1-phenoxybutan-2-yl)amino]-5,5-dimethylimidazole-2-thione Traditional Name: 1-benzyl-4-[[2,2-dimethyl-1-(phenoxymethyl)propyl]amino]-5,5-dimethyl-3-imidazoline-2-thione Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=S)N1CC2=CC=CC=C2)NC(COC3=CC=CC=C3)C(C)(C)C)C

Isomeric SMILES

CC1(C(=NC(=S)N1CC2=CC=CC=C2)NC(COC3=CC=CC=C3)C(C)(C)C)C

InChI

InChI=1S/C24H31N3OS/c1-23(2,3)20(17-28-19-14-10-7-11-15-19)25-21-24(4,5)27(22(29)26-21)16-18-12-8-6-9-13-18/h6-15,20H,16-17H2,1-5H3,(H,25,26,29)