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

Systemtic Name: 5-methyl-3-(phenylmethyl)-6-sulfanyl-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-sulfanyl-1H-pyrimidine-2,4-dione CAS Name: 6-mercapto-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-sulfanyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-mercapto-5-methyl-uracil Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)S

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)S

InChI

InChI=1S/C12H12N2O2S/c1-8-10(17)13-12(16)14(11(8)15)7-9-5-3-2-4-6-9/h2-6,17H,7H2,1H3,(H,13,16)