2D Chemical StructureDatabase ID 54593593
No renderable structure data available
SMILES
CCC(C(=S)N)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 54593593
Chemical Intermediate
N-(1-amino-1-sulfanylidenebutan-2-yl)benzamide
CAS 97723-93-8Product ID 600957
| Intermediates | N-(1-amino-1-sulfanylidenebutan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 97723-93-8 |
| Database ID | 54593593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-amino-1-sulfanylidenebutan-2-yl)benzamide
N-(1-amino-1-sulfanylidenebutan-2-yl)benzamide (CAS 97723-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97723-93-8
Database ID54593593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=S)N)NC(=O)C1=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 97723-93-8N-(1-amino-1-sulfanylidenebutan-2-yl)benzamide
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