N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(p-tolylthio)acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H13N3O3S/c1-8-2-4-9(5-3-8)20-7-11(17)15-10-6-14-13(19)16-12(10)18/h2-6H,7H2,1H3,(H,15,17)(H2,14,16,18,19)