Basic information
- Standard SMILES
CCOC(=O)CN1C(=O)CNC1=S- InChIKey
NYLZUDCNNVCVBJ-UHFFFAOYSA-N- Molecular formula
- C7H10N2O3S
- Average molar mass
- 202.23 g/mol
Names & identifiers
- Preferred name
- Ethyl-2-(5-oxo-2-thioxoimidazolidin-1-yl)acetate
- IUPAC
- ethyl 2-(5-oxo-2-sulfanylideneimidazolidin-1-yl)acetate
Names & synonyms
SCHEMBL14324664NYLZUDCNNVCVBJ-UHFFFAOYSA-Nethyl-2-(5-oxo-2-thioxoimidazolidin-1-yl)acetate
Database identifiers
- PubChem CID
- 43995697
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 254
Related reactions
6 records
Compound notes
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