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

Systemtic Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-5-oxidanylidene-1-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[5-oxo-3-(p-tolyl)-1-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-5-oxo-1-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-5-oxo-1-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[5-keto-3-(p-tolyl)-1-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(p-tolyl)acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=C(C=C3)C)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=C(C=C3)C)CC4=CN=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-17-5-9-20(10-6-17)27-23(30)14-22-24(31)28(16-19-4-3-13-26-15-19)25(32)29(22)21-11-7-18(2)8-12-21/h3-13,15,22H,14,16H2,1-2H3,(H,27,30)