2D Chemical StructureDatabase ID 890602
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2CC(=O)N(C2=S)CC=CStructure data verified · Database ID 890602
Chemical Intermediate
1-(4-ethoxyphenyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one
CAS 692278-80-1Product ID 493417
| Intermediates | 1-(4-ethoxyphenyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 692278-80-1 |
| Database ID | 890602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one
1-(4-ethoxyphenyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one (CAS 692278-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692278-80-1
Database ID890602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 890602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N2CC(=O)N(C2=S)CC=C
- 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 692278-80-11-(4-ethoxyphenyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one
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