2D Chemical StructureDatabase ID 2295532
No renderable structure data available
SMILES
CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)OStructure data verified · Database ID 2295532
Chemical Intermediate
3-(pentanoylcarbamothioylamino)benzoic acid
CAS 433952-31-9Product ID 422803
| Intermediates | 3-(pentanoylcarbamothioylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 433952-31-9 |
| Database ID | 2295532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(pentanoylcarbamothioylamino)benzoic acid
3-(pentanoylcarbamothioylamino)benzoic acid (CAS 433952-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433952-31-9
Database ID2295532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2295532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)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 433952-31-93-(pentanoylcarbamothioylamino)benzoic acid
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