2D Chemical StructureDatabase ID 882379
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OStructure data verified · Database ID 882379
Chemical Intermediate
N-[(4-hydroxyphenyl)carbamothioyl]benzamide
CAS 5461-34-7Product ID 451086
| Intermediates | N-[(4-hydroxyphenyl)carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5461-34-7 |
| Database ID | 882379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-hydroxyphenyl)carbamothioyl]benzamide
N-[(4-hydroxyphenyl)carbamothioyl]benzamide (CAS 5461-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5461-34-7
Database ID882379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882379
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=C(C=C2)O
- 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 5461-34-7N-[(4-hydroxyphenyl)carbamothioyl]benzamide
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