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

Systemtic Name: N-[3-(2-methoxyphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-(2-methoxyphenyl)-2,6-dioxo-pyrimidin-4-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-(2-methoxyphenyl)-2,6-dioxo-4-pyrimidinyl]-2-(phenylthio)acetamide IUPAC Name: N-[3-(2-methoxyphenyl)-2,6-dioxopyrimidin-4-yl]-2-phenylsulfanylacetamide Traditional Name: N-[2,6-diketo-3-(2-methoxyphenyl)pyrimidin-4-yl]-2-(phenylthio)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CC(=O)NC2=O)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(=CC(=O)NC2=O)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-26-15-10-6-5-9-14(15)22-16(11-17(23)21-19(22)25)20-18(24)12-27-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,20,24)(H,21,23,25)