4-Imidazolidinone, 3-(2-chlorophenyl)-5-((2-methoxyphenyl)methylene)-2-thioxo-
Basic information
- CAS
74631-19-9- Standard SMILES
COc1ccccc1/C=C1\NC(=S)N(c2ccccc2Cl)C1=O- InChIKey
XCAREVJLFMGISP-RAXLEYEMSA-N- Molecular formula
- C17H13ClN2O2S
- Average molar mass
- 344.8 g/mol
- Monoisotopic mass
- 344.0386265
Names & identifiers
- Preferred name
- 4-Imidazolidinone, 3-(2-chlorophenyl)-5-((2-methoxyphenyl)methylene)-2-thioxo-
- IUPAC
- (5Z)-3-(2-chlorophenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Names & synonyms
4-IMIDAZOLIDINONE, 3-(2-CHLOROPHENYL)-5-((2-METHOXYPHENYL)METHYLENE)-2-THIOXO-74631-19-9RefChem:1070855BRN 08321933-(2-Chlorophenyl)-5-((2-methoxyphenyl)methylene)-2-thioxo-4-imidazolidinone3-o-Chlorofenylo-5-(o-metoksybenzylideno)-2-tiohydantoiny [Polish]3-o-Chlorofenylo-5-(o-metoksybenzylideno)-2-tiohydantoiny
Database identifiers
- CAS
74631-19-9- PubChem CID
- 6435320
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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