2D Chemical StructureDatabase ID 736799
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CO2Structure data verified · Database ID 736799
Chemical Intermediate
1-(furan-2-carbonylamino)-3-phenylthiourea
CAS 60870-34-0Product ID 468619
| Intermediates | 1-(furan-2-carbonylamino)-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 60870-34-0 |
| Database ID | 736799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-carbonylamino)-3-phenylthiourea
1-(furan-2-carbonylamino)-3-phenylthiourea (CAS 60870-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60870-34-0
Database ID736799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736799
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)NC(=S)NNC(=O)C2=CC=CO2
- 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 60870-34-01-(furan-2-carbonylamino)-3-phenylthiourea
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