2D Chemical StructureDatabase ID 1719062
No renderable structure data available
SMILES
C=CCNC(=S)NNC(=O)C1=CC=CO1Structure data verified · Database ID 1719062
Chemical Intermediate
1-(furan-2-carbonylamino)-3-prop-2-enylthiourea
CAS 15886-24-5Product ID 235631
| Intermediates | 1-(furan-2-carbonylamino)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 15886-24-5 |
| Database ID | 1719062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-carbonylamino)-3-prop-2-enylthiourea
1-(furan-2-carbonylamino)-3-prop-2-enylthiourea (CAS 15886-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15886-24-5
Database ID1719062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1719062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NNC(=O)C1=CC=CO1
- 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 15886-24-51-(furan-2-carbonylamino)-3-prop-2-enylthiourea
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