5-Pyrimidinecarboxanilide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxothio-
2,4,6-trioxo-N-phenyl-1,3-diazinane-5-carbothioamide
Also Known As: 5-Phenylthiocarbamoylbarbituric acid|2,4,6-Trioxohexahydro-5-pyrimidinecarbothioanilide|5-25-08-00381 (Beilstein Handbook Reference)|SDCCGMLS-0065794.P001|2,4,6-trioxo-N-phenyl-1,3-diazinane-5-carbothioamide|5-Pyrimidinecarboxanilide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxothio-|2,4,6-Trioxo-1,2,3,4,5,6-hexahydrothio-5-pyrimidinecarboxanilide|J1.422.426B|VU0509437-1|VU0509437-2|2,4,6-trioxo-N-phenylhexahydropyrimidine-5-carbothioamide|F3115-0102|2,4,6-Trioxo-N-phenylhexahydro-5-pyrimidinecarbothioamide|N-Phenyl-2,4,6-trioxohexahydropyrimidine-5-carbothioamide|5-[(phenylamino)thioxomethyl]-1,3,5-trihydropyrimidine-2,4,6-trione
| Molecular Formula | C11H9N3O3S |
|---|---|
| Molecular Weight | 263.03647 g/mol |
| LogP | 0.4081 |
| Topological Polar Surface Area | 87.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 263.03647 |
| Monoisotopic Mass | 263.03647 |
| Heavy Atoms | 18 |
| Complexity | 509.5948 |
Chemical Identifiers
| CAS Number | 7679-48-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=S)C2C(=O)NC(=O)NC2=O |
Product Overview
5-Pyrimidinecarboxanilide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxothio- (CAS 7679-48-3), with molecular formula C11H9N3O3S and molecular weight 263.03647 g/mol. IUPAC: 2,4,6-trioxo-N-phenyl-1,3-diazinane-5-carbothioamide.