Basic information
- Standard SMILES
OCCN1C=NC(=S)C1- InChIKey
YAOXGTJKXPDCAL-UHFFFAOYSA-N- Molecular formula
- C5H8N2OS
- Average molar mass
- 144.2 g/mol
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethyl)-2-imidazolinethione
- IUPAC
- 3-(2-hydroxyethyl)-4H-imidazole-5-thione
Names & synonyms
SCHEMBL9580971YAOXGTJKXPDCAL-UHFFFAOYSA-N1-(2-hydroxyethyl)-2-imidazolinethione
Database identifiers
- PubChem CID
- 19785378
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 146
Related reactions
2 records
Linked notes
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