2D Chemical StructureDatabase ID 2143476
No renderable structure data available
SMILES
C=CCNC(=S)NC1=CC=C(C=C1)NC(=O)CCC(=O)OStructure data verified · Database ID 2143476
Chemical Intermediate
4-oxo-4-[4-(prop-2-enylcarbamothioylamino)anilino]butanoic acid
CAS 329267-06-3Product ID 689976
| Intermediates | 4-oxo-4-[4-(prop-2-enylcarbamothioylamino)anilino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 329267-06-3 |
| Database ID | 2143476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-[4-(prop-2-enylcarbamothioylamino)anilino]butanoic acid
4-oxo-4-[4-(prop-2-enylcarbamothioylamino)anilino]butanoic acid (CAS 329267-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329267-06-3
Database ID2143476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2143476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NC1=CC=C(C=C1)NC(=O)CCC(=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 329267-06-34-oxo-4-[4-(prop-2-enylcarbamothioylamino)anilino]butanoic acid
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