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

Systemtic Name: 3-but-3-enyl-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Openeye Name: 3-but-3-enyl-1-(4-methylsulfanylphenyl)-6-(p-tolyl)pyrimidine-2,4-dione CAS Name: 3-but-3-enyl-6-(4-methylphenyl)-1-[4-(methylthio)phenyl]pyrimidine-2,4-dione IUPAC Name: 3-but-3-enyl-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Traditional Name: 3-but-3-enyl-1-[4-(methylthio)phenyl]-6-(p-tolyl)pyrimidine-2,4-quinone Formula: C22H22N2O2S MolecularWeight: 378.48728

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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)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-4-5-14-23-21(25)15-20(17-8-6-16(2)7-9-17)24(22(23)26)18-10-12-19(27-3)13-11-18/h4,6-13,15H,1,5,14H2,2-3H3