2D Chemical StructureDatabase ID 3517897
No renderable structure data available
SMILES
CCCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2Structure data verified · Database ID 3517897
Chemical Intermediate
5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
CAS 4333-22-6Product ID 422632
| Intermediates | 5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4333-22-6 |
| Database ID | 3517897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one (CAS 4333-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4333-22-6
Database ID3517897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3517897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1C(=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 4333-22-65-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
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