2D Chemical StructureDatabase ID 3862206
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=CS2Structure data verified · Database ID 3862206
Chemical Intermediate
1-phenyl-3-[(2-thiophen-2-ylacetyl)amino]urea
CAS 878560-15-7Product ID 548849
| Intermediates | 1-phenyl-3-[(2-thiophen-2-ylacetyl)amino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 878560-15-7 |
| Database ID | 3862206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-[(2-thiophen-2-ylacetyl)amino]urea
1-phenyl-3-[(2-thiophen-2-ylacetyl)amino]urea (CAS 878560-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878560-15-7
Database ID3862206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3862206
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(=O)NNC(=O)CC2=CC=CS2
- 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 878560-15-71-phenyl-3-[(2-thiophen-2-ylacetyl)amino]urea
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