6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)-3-(2-oxidanylidenepropyl)pyrimidine-2,4-dione

Systemtic Name: 6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)-3-(2-oxidanylidenepropyl)pyrimidine-2,4-dione Openeye Name: 3-acetonyl-1-(4-methylsulfanylphenyl)-6-(p-tolyl)pyrimidine-2,4-dione CAS Name: 6-(4-methylphenyl)-1-[4-(methylthio)phenyl]-3-(2-oxopropyl)pyrimidine-2,4-dione IUPAC Name: 6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)-3-(2-oxopropyl)pyrimidine-2,4-dione Traditional Name: 3-acetonyl-1-[4-(methylthio)phenyl]-6-(p-tolyl)pyrimidine-2,4-quinone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-14-4-6-16(7-5-14)19-12-20(25)22(13-15(2)24)21(26)23(19)17-8-10-18(27-3)11-9-17/h4-12H,13H2,1-3H3