Basic information
- CAS
83515-66-6- Standard SMILES
O=C1CN(Cc2ccccc2)C(=S)N1c1ccccc1- InChIKey
ARFGLXRZOVJKBB-UHFFFAOYSA-N- Molecular formula
- C16H14N2OS
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.08268425
Names & identifiers
- Preferred name
- 1-Benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
- IUPAC
- 1-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
Names & synonyms
83515-66-61-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one1-benzyl-3-phenyl-2-thioxoimidazolidin-4-oneNSC23084CHEMBL4209108DTXSID20281798NSC-23084
Database identifiers
- CAS
83515-66-6- PubChem CID
- 229404
- DTXSID
DTXSID20281798- ChEMBL
CHEMBL4209108
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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