2D Chemical StructureDatabase ID 1986435
No renderable structure data available
SMILES
C=CCNC(=S)NNC(=O)C1=CC2=CC=CC=C2O1Structure data verified · Database ID 1986435
Chemical Intermediate
1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea
CAS 409357-96-6Product ID 416531
| Intermediates | 1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 409357-96-6 |
| Database ID | 1986435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea
1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea (CAS 409357-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number409357-96-6
Database ID1986435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1986435
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=CC2=CC=CC=C2O1
- 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 409357-96-61-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea
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