Basic information
- Standard SMILES
CCc1cccc(C(C)C)c1N1C(=O)CN(C)C1=S- InChIKey
ZTLQCQKQZSGEDJ-UHFFFAOYSA-N- Molecular formula
- C15H20N2OS
- Average molar mass
- 276.4 g/mol
- Monoisotopic mass
- 276.12963444
Names & identifiers
- Preferred name
- 3-(2-Ethyl-6-isopropylphenyl)-1-methyl-2-thioxo-imidazolidin-4-one
- IUPAC
- 3-(2-ethyl-6-propan-2-ylphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one
Names & synonyms
SCHEMBL8475825ZTLQCQKQZSGEDJ-UHFFFAOYSA-N3-(2-Ethyl-6-isopropylphenyl)-1-methyl-2-thioxo-imidazolidin-4-one
Database identifiers
- PubChem CID
- 85701469
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
Loading…