Basic information
- CAS
329717-95-5- Standard SMILES
COc1ccc(N2C(=O)CN(c3ccccc3)C2=S)cc1- InChIKey
VXYZMILQGCRTDC-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2S
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.07759887
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenyl)-1-phenyl-2-thioxo-4-imidazolidinone
- IUPAC
- 3-(4-methoxyphenyl)-1-phenyl-2-sulfanylideneimidazolidin-4-one
Names & synonyms
Oprea1_399389STK365500AKOS005442803ST505638073-(4-methoxyphenyl)-1-phenyl-2-thioxoimidazolidin-4-one3-(4-methoxyphenyl)-1-phenyl-2-thioxo-1,3-diazolidin-4-one3-(4-METHOXYPHENYL)-1-PHENYL-2-THIOXO-4-IMIDAZOLIDINONE
Database identifiers
- CAS
329717-95-5- PubChem CID
- 682116
- EC Number
- 140-080-5
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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