2D Chemical StructureDatabase ID 872065
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OStructure data verified · Database ID 872065
Chemical Intermediate
N-[(2-hydroxyphenyl)carbamothioyl]benzamide
CAS 53514-41-3Product ID 447207
| Intermediates | N-[(2-hydroxyphenyl)carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53514-41-3 |
| Database ID | 872065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-hydroxyphenyl)carbamothioyl]benzamide
N-[(2-hydroxyphenyl)carbamothioyl]benzamide (CAS 53514-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53514-41-3
Database ID872065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 872065
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=CC=CC=C2O
- 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 53514-41-3N-[(2-hydroxyphenyl)carbamothioyl]benzamide
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