N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-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=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2

InChI

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