2D Chemical StructureDatabase ID 26985045
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)F)FStructure data verified · Database ID 26985045
Chemical Intermediate
N-[(2,3-difluorophenyl)carbamothioyl]benzamide
CAS 887267-30-3Product ID 556095
| Intermediates | N-[(2,3-difluorophenyl)carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887267-30-3 |
| Database ID | 26985045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3-difluorophenyl)carbamothioyl]benzamide
N-[(2,3-difluorophenyl)carbamothioyl]benzamide (CAS 887267-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887267-30-3
Database ID26985045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26985045
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(=O)NC(=S)NC2=C(C(=CC=C2)F)F
- 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 887267-30-3N-[(2,3-difluorophenyl)carbamothioyl]benzamide
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