2D Chemical StructureDatabase ID 2872209
No renderable structure data available
SMILES
CCC1C(=O)N(C(=S)N1)C2=CC=CC=C2Structure data verified · Database ID 2872209
Chemical Intermediate
5-ethyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
CAS 66256-32-4Product ID 484446
| Intermediates | 5-ethyl-3-phenyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66256-32-4 |
| Database ID | 2872209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
5-ethyl-3-phenyl-2-sulfanylideneimidazolidin-4-one (CAS 66256-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66256-32-4
Database ID2872209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2872209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)N(C(=S)N1)C2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 66256-32-45-ethyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
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