2D Chemical StructureDatabase ID 2299058
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)NCCNC(=O)/C=CC(=O)OStructure data verified · Database ID 2299058
Chemical Intermediate
(Z)-4-oxo-4-[2-(phenylcarbamothioylamino)ethylamino]but-2-enoic acid
CAS 329267-50-7Product ID 383163
| Intermediates | (Z)-4-oxo-4-[2-(phenylcarbamothioylamino)ethylamino]but-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 329267-50-7 |
| Database ID | 2299058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-oxo-4-[2-(phenylcarbamothioylamino)ethylamino]but-2-enoic acid
(Z)-4-oxo-4-[2-(phenylcarbamothioylamino)ethylamino]but-2-enoic acid (CAS 329267-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329267-50-7
Database ID2299058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2299058
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)NC(=S)NCCNC(=O)/C=CC(=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 329267-50-7(Z)-4-oxo-4-[2-(phenylcarbamothioylamino)ethylamino]but-2-enoic acid
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