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Basic information
- Standard SMILES
COc1ccc(CC2C(=O)NC(=S)NC2=O)c(OC)c1- InChIKey
GGDPZTFPMQCGMH-UHFFFAOYSA-N- Molecular formula
- C13H14N2O4S
- Average molar mass
- 294.332 g/mol
- Monoisotopic mass
- 294.06742793
Names & identifiers
- Preferred name
- 5-[(2,4-Dimethoxyphenyl)methyl]-4,6-dihydroxypyrimidine-2(5H)-thione
- IUPAC
- 5-[(2,4-Dimethoxyphenyl)methyl]-4,6-dihydroxypyrimidine-2(5H)-thione
Database identifiers
- CAS
5923-80-8- PubChem CID
- 767498
- DTXSID
DTXSID90974660
Related reactions
0 records
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Linked notes
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