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

Systemtic Name: N-[3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[2,6-dioxo-3-(p-tolyl)pyrimidin-4-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-(4-methylphenyl)-2,6-dioxo-4-pyrimidinyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-(4-methylphenyl)-2,6-dioxopyrimidin-4-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2,6-diketo-3-(p-tolyl)pyrimidin-4-yl]-2-(p-tolylthio)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-13-3-7-15(8-4-13)23-17(11-18(24)22-20(23)26)21-19(25)12-27-16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3,(H,21,25)(H,22,24,26)