Basic information
- Standard SMILES
CSC1=N[C@@H](c2ccccc2)[C@@H](c2ccccc2)N1.I- InChIKey
QEQKYVHQCJHYJV-KBGJBQQCSA-N- Molecular formula
- C16H17IN2S
- Average molar mass
- 396.3 g/mol
Names & identifiers
- Preferred name
- cis-4,5-Diphenyl-2-methylthio-4,5-dihydro-1H-imidazole hydroiodide
- IUPAC
- (4S,5R)-2-methylsulfanyl-4,5-diphenyl-4,5-dihydro-1H-imidazole;hydroiodide
Names & synonyms
SCHEMBL3255117QEQKYVHQCJHYJV-KBGJBQQCSA-Ncis-4,5-Diphenyl-2-methylthio-4,5-dihydro-1H-imidazole hydroiodide
Database identifiers
- PubChem CID
- 68569083
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 317
Related reactions
4 records
Compound notes
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