4-Imidazolidinone, 3-(2-chlorophenyl)-5-((3-chlorophenyl)methylene)-2-thioxo-
Basic information
- CAS
74611-15-7- Standard SMILES
O=C1/C(=C/c2cccc(Cl)c2)NC(=S)N1c1ccccc1Cl- InChIKey
BTEJXBOLBNDSTN-LCYFTJDESA-N- Molecular formula
- C16H10Cl2N2OS
- Average molar mass
- 349.2 g/mol
- Monoisotopic mass
- 347.9890895
Names & identifiers
- Preferred name
- 4-Imidazolidinone, 3-(2-chlorophenyl)-5-((3-chlorophenyl)methylene)-2-thioxo-
- IUPAC
- (5Z)-3-(2-chlorophenyl)-5-[(3-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Names & synonyms
4-IMIDAZOLIDINONE, 3-(2-CHLOROPHENYL)-5-((3-CHLOROPHENYL)METHYLENE)-2-THIOXO-74611-15-7RefChem:1070857BRN 08225343-(2-Chlorophenyl)-5-((3-chlorophenyl)methylene)-2-thioxo-4-imidazolidinone3-o-Chlorofenylo-5-(m-chlorobenzylideno)-2-tiohydantoiny [Polish]3-o-Chlorofenylo-5-(m-chlorobenzylideno)-2-tiohydantoiny
Database identifiers
- CAS
74611-15-7- PubChem CID
- 6435313
Properties
Computed structural properties
- XLogP
- 4.7
- 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
- 497
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Compound notes
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