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

Systemtic Name: N-[3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-propan-2-ylsulfanyl-ethanamide Openeye Name: N-[2,6-dioxo-3-(p-tolyl)pyrimidin-4-yl]-2-isopropylsulfanyl-acetamide CAS Name: N-[3-(4-methylphenyl)-2,6-dioxo-4-pyrimidinyl]-2-(propan-2-ylthio)acetamide IUPAC Name: N-[3-(4-methylphenyl)-2,6-dioxopyrimidin-4-yl]-2-propan-2-ylsulfanylacetamide Traditional Name: N-[2,6-diketo-3-(p-tolyl)pyrimidin-4-yl]-2-(isopropylthio)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC(C)C

InChI

InChI=1S/C16H19N3O3S/c1-10(2)23-9-15(21)17-13-8-14(20)18-16(22)19(13)12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3,(H,17,21)(H,18,20,22)