Basic information
- Standard SMILES
COc1ccccc1C=C1NC(=S)NC1=O- InChIKey
HAZHCCPUFOGUFI-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2S
- Average molar mass
- 234.28 g/mol
- Monoisotopic mass
- 234.04629874
Names & identifiers
- Preferred name
- 5-[(2-Methoxyphenyl)methylene]-2-thioxo-4-imidazolidinone
- IUPAC
- 5-[(2-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Names & synonyms
SCHEMBL9255656HAZHCCPUFOGUFI-UHFFFAOYSA-NAKOS0306539965-[(2-Methoxyphenyl)methylene]-2-thioxo-4-imidazolidinone
Database identifiers
- PubChem CID
- 3004672
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 341
Related reactions
4 records
Compound notes
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