2-[3-[2-(cyclohexen-1-yl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-(1-cyclohexenyl)ethyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CCCCC3)C

InChI

InChI=1S/C21H27N3O2S/c1-15-8-10-17(11-9-15)22-19(25)14-18-20(26)23(2)21(27)24(18)13-12-16-6-4-3-5-7-16/h6,8-11,18H,3-5,7,12-14H2,1-2H3,(H,22,25)