2D Chemical StructureDatabase ID 19581440
No renderable structure data available
SMILES
CCN1C(=O)CN(C1=S)C2=CC=C(C=C2)OCCStructure data verified · Database ID 19581440
Chemical Intermediate
1-(4-ethoxyphenyl)-3-ethyl-2-sulfanylideneimidazolidin-4-one
CAS 832134-28-8Product ID 526745
| Intermediates | 1-(4-ethoxyphenyl)-3-ethyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 832134-28-8 |
| Database ID | 19581440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-3-ethyl-2-sulfanylideneimidazolidin-4-one
1-(4-ethoxyphenyl)-3-ethyl-2-sulfanylideneimidazolidin-4-one (CAS 832134-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832134-28-8
Database ID19581440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19581440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)CN(C1=S)C2=CC=C(C=C2)OCC
- 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 832134-28-81-(4-ethoxyphenyl)-3-ethyl-2-sulfanylideneimidazolidin-4-one
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