Basic information
- Standard SMILES
CCc1ccccc1N1C(=O)CN(CC)C1=S- InChIKey
IQJZOQXJKAUESC-UHFFFAOYSA-N- Molecular formula
- C13H16N2OS
- Average molar mass
- 248.35 g/mol
- Monoisotopic mass
- 248.09833431
Names & identifiers
- Preferred name
- 1-Ethyl-3-(2-ethylphenyl)-2-thioxo-imidazolidin-4-one
- IUPAC
- 1-ethyl-3-(2-ethylphenyl)-2-sulfanylideneimidazolidin-4-one
Names & synonyms
SCHEMBL8475279IQJZOQXJKAUESC-UHFFFAOYSA-N1-Ethyl-3-(2-ethylphenyl)-2-thioxo-imidazolidin-4-one1-Ethyl-3-(2-ethyphenyl)-2-thioxo-imidazolidin-4-one
Database identifiers
- PubChem CID
- 9837804
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 319
Related reactions
3 records
Compound notes
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