N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2,6-dioxo-3-phenylpyrimidin-4-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)-2-(p-tolylthio)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13-7-9-15(10-8-13)26-12-18(24)20-16-11-17(23)21-19(25)22(16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,24)(H,21,23,25)