N-(4-methylphenyl)-2-[3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[1-(2-morpholinoethyl)-3-(o-tolyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(2-methylphenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[5-keto-1-(2-morpholinoethyl)-3-(o-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3C)CCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3C)CCN4CCOCC4

InChI

InChI=1S/C25H30N4O3S/c1-18-7-9-20(10-8-18)26-23(30)17-22-24(31)28(12-11-27-13-15-32-16-14-27)25(33)29(22)21-6-4-3-5-19(21)2/h3-10,22H,11-17H2,1-2H3,(H,26,30)