2D Chemical StructureDatabase ID 17352659
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC(=S)NCStructure data verified · Database ID 17352659
Chemical Intermediate
N-[4-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide
CAS 897544-75-1Product ID 561873
| Intermediates | N-[4-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 897544-75-1 |
| Database ID | 17352659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide
N-[4-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide (CAS 897544-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897544-75-1
Database ID17352659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17352659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC(=S)NC
- 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 897544-75-1N-[4-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide
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