1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,5-dimethyl-imidazole-2-thione

Systemtic Name: 1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,5-dimethyl-imidazole-2-thione Openeye Name: 1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,5-dimethyl-imidazole-2-thione CAS Name: 1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,5-dimethyl-2-imidazolethione IUPAC Name: 1-cyclopentyl-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,5-dimethylimidazole-2-thione Traditional Name: 1-cyclopentyl-4,5-dimethyl-3-[[methyl(p-anisyl)amino]methyl]-4-imidazoline-2-thione Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N1CN(C)CC2=CC=C(C=C2)OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=S)N1CN(C)CC2=CC=C(C=C2)OC)C3CCCC3)C

InChI

InChI=1S/C20H29N3OS/c1-15-16(2)23(18-7-5-6-8-18)20(25)22(15)14-21(3)13-17-9-11-19(24-4)12-10-17/h9-12,18H,5-8,13-14H2,1-4H3