2D Chemical StructureDatabase ID 1712589
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C=C2/C(=O)NC(=S)N2Structure data verified · Database ID 1712589
Chemical Intermediate
(5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one
CAS 373387-31-6Product ID 404155
| Intermediates | (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 373387-31-6 |
| Database ID | 1712589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one
(5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one (CAS 373387-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373387-31-6
Database ID1712589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1712589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C=C2/C(=O)NC(=S)N2
- 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 373387-31-6(5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one
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