2D Chemical StructureDatabase ID 20619021
No renderable structure data available
SMILES
CC(=O)NC1=CC(=CC=C1)NC(=S)NNStructure data verified · Database ID 20619021
Chemical Intermediate
N-[3-(aminocarbamothioylamino)phenyl]acetamide
CAS 508214-60-6Product ID 439047
| Intermediates | N-[3-(aminocarbamothioylamino)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 508214-60-6 |
| Database ID | 20619021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminocarbamothioylamino)phenyl]acetamide
N-[3-(aminocarbamothioylamino)phenyl]acetamide (CAS 508214-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number508214-60-6
Database ID20619021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20619021
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(=CC=C1)NC(=S)NN
- 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 508214-60-6N-[3-(aminocarbamothioylamino)phenyl]acetamide
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