Basic information
- CAS
15985-18-9- Standard SMILES
Cc1ccc(N2C(=O)/C(=C/c3ccc(Cl)cc3)NC2=S)cc1- InChIKey
LKWUBIVQDMRXLN-GDNBJRDFSA-N- Molecular formula
- C17H13ClN2OS
- Average molar mass
- 328.8 g/mol
- Monoisotopic mass
- 328.0437119
Names & identifiers
- Preferred name
- 5-((4-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-thioxo-4-imidazolidinone
- IUPAC
- (5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one
Names & synonyms
5-((4-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-thioxo-4-imidazolidinoneBRN 158981615985-18-94-IMIDAZOLIDINONE, 5-((4-CHLOROPHENYL)METHYLENE)-3-(4-METHYLPHENYL)-2-THIOXO-
Database identifiers
- CAS
15985-18-9- PubChem CID
- 6433656
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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