Basic information
- CAS
62554-18-1- Standard SMILES
CC(C)Oc1ccc(CN2CC(C)C(=O)NC2=S)cc1- InChIKey
YCSBAKTVODFMFU-UHFFFAOYSA-N- Molecular formula
- C15H20N2O2S
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.12454906
Names & identifiers
- Preferred name
- 4-Hydroxy-5-methyl-1-((4-((propan-2-yl)oxy)phenyl)methyl)-5,6-dihydropyrimidine-2(1H)-thione
- IUPAC
- 5-methyl-1-[(4-propan-2-yloxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one
Names & synonyms
62554-18-1DTXSID709781464-Hydroxy-5-methyl-1-((4-((propan-2-yl)oxy)phenyl)methyl)-5,6-dihydropyrimidine-2(1H)-thione4-Hydroxy-5-methyl-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6-dihydropyrimidine-2(1H)-thioneRefChem:1070789DTXCID101405470NIOSH/MX8958000MX895800001-(p-Isopropoxybenzyl)-5-methyl-2-thiohydrouracilHydrouracil, 1-(p-isopropoxybenzyl)-5-methyl-2-thio-BRN 0810133Tetrahydro-5-methyl-1-((4-(1-methylethoxy)phenyl)methyl)-2-thioxo-4(1H)-pyrimidinone
Show more names
4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-((4-methylethoxy)phenyl)methyl)-2-thioxo-
Database identifiers
- CAS
62554-18-1- PubChem CID
- 3036643
- DTXSID
DTXSID70978146
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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