2D Chemical StructureDatabase ID 51370231
No renderable structure data available
SMILES
CCNC(=S)NNC(=O)C(=O)NC1=CC=CC=C1Structure data verified · Database ID 51370231
Chemical Intermediate
2-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxo-N-phenylacetamide
CAS 1049804-87-6Product ID 26674
| Intermediates | 2-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxo-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049804-87-6 |
| Database ID | 51370231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxo-N-phenylacetamide
2-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxo-N-phenylacetamide (CAS 1049804-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049804-87-6
Database ID51370231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51370231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=S)NNC(=O)C(=O)NC1=CC=CC=C1
- 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 1049804-87-62-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxo-N-phenylacetamide
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