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

Systemtic Name: N-[3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[2,6-dioxo-3-(p-tolyl)pyrimidin-4-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-(4-methylphenyl)-2,6-dioxo-4-pyrimidinyl]-2-(phenylthio)acetamide IUPAC Name: N-[3-(4-methylphenyl)-2,6-dioxopyrimidin-4-yl]-2-phenylsulfanylacetamide Traditional Name: N-[2,6-diketo-3-(p-tolyl)pyrimidin-4-yl]-2-(phenylthio)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=CC=CC=C3

InChI

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