3-methyl-6-(4-methylphenyl)sulfanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-(4-methylphenyl)sulfanyl-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-(p-tolylsulfanyl)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[(4-methylphenyl)thio]-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-(4-methylphenyl)sulfanyl-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-(p-tolylthio)uracil Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C12H12N2O2S/c1-8-3-5-9(6-4-8)17-10-7-11(15)14(2)12(16)13-10/h3-7H,1-2H3,(H,13,16)