Basic information
- CAS
71240-15-8- Standard SMILES
COc1cccc(/C=C2\NC(=S)N(c3cccc(Cl)c3)C2=O)c1- InChIKey
LKOLFNUQWQRELO-DHDCSXOGSA-N- Molecular formula
- C17H13ClN2O2S
- Average molar mass
- 344.8 g/mol
- Monoisotopic mass
- 344.0386265
Names & identifiers
- Preferred name
- 4-Imidazolidinone, 3-(3-chlorophenyl)-5-((3-methoxyphenyl)methylene)-2-thioxo-
- IUPAC
- (5Z)-3-(3-chlorophenyl)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Names & synonyms
4-IMIDAZOLIDINONE, 3-(3-CHLOROPHENYL)-5-((3-METHOXYPHENYL)METHYLENE)-2-THIOXO-71240-15-8RefChem:1070885BRN 08282593-(3-Chlorophenyl)-5-((3-methoxyphenyl)methylene)-2-thioxo-4-imidazolidinone3-m-Chlorofenylo-5-(3'-metoksybenzylideno)-2-tiohydantoina [Polish]3-m-Chlorofenylo-5-(3'-metoksybenzylideno)-2-tiohydantoina
Database identifiers
- CAS
71240-15-8- PubChem CID
- 6435151
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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