Basic information
- CAS
10574-67-1- Standard SMILES
CCN1CC(=O)N(CC)C1=S- InChIKey
ZMKPQZCXJZTYHK-UHFFFAOYSA-N- Molecular formula
- C7H12N2OS
- Average molar mass
- 172.25 g/mol
- Monoisotopic mass
- 172.06703418
Names & identifiers
- Preferred name
- 1,3-Diethyl-2-sulfanylideneimidazolidin-4-one
- IUPAC
- 1,3-diethyl-2-sulfanylideneimidazolidin-4-one
Names & synonyms
10574-67-11,3-Diethyl-2-thioxo-4-imidazolidinone1,3-diethyl-2-sulfanylideneimidazolidin-4-oneSCHEMBL4580137ZMKPQZCXJZTYHK-UHFFFAOYSA-NDTXSID801282758HMS1788E06AKOS034636930DB-201313AB00981020-01Z85923849
Database identifiers
- CAS
10574-67-1- PubChem CID
- 4841850
- DTXSID
DTXSID801282758- Nikkaji
- J40.195A
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…