Basic information
- CAS
473800-33-8- Standard SMILES
CC(C)CC1NC(=S)N(C2CCCCC2)C1=O- InChIKey
RUWFIANDFXFZQA-UHFFFAOYSA-N- Molecular formula
- C13H22N2OS
- Average molar mass
- 254.39 g/mol
- Monoisotopic mass
- 254.1452845
Names & identifiers
- Preferred name
- 3-Cyclohexyl-5-isobutyl-2-thioxoimidazolidin-4-one
- IUPAC
- 3-cyclohexyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one
- English name
- 3-cyclohexyl-5-isobutyl-2-thioxoimidazolidin-4-one
- Molecular formula
- C13H22N2OS
- Molecular weight
- 254.39158
Names & synonyms
3-cyclohexyl-5-isobutyl-2-thioxoimidazolidin-4-one3-cyclohexyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-oneOprea1_252303MLS000572998CHEMBL1581163HMS2288P09CCG-18185MFCD02643311AKOS001662391473800-33-8SMR000195307AN-038/14477004
Show more names
SR-010004586283-cyclohexyl-5-isobutyl-2-thioxo-4-imidazolidinoneSR-01000458628-1
Database identifiers
- CAS
473800-33-8- PubChem CID
- 2900809
- ChEMBL
CHEMBL1581163
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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