2D Chemical StructureDatabase ID 3718376
No renderable structure data available
SMILES
C1=CC=C(C=C1)CSC(=C(C#N)C(=O)N)SStructure data verified · Database ID 3718376
Chemical Intermediate
3-benzylsulfanyl-2-cyano-3-sulfanylprop-2-enamide
CAS 65882-52-2Product ID 483561
| Intermediates | 3-benzylsulfanyl-2-cyano-3-sulfanylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65882-52-2 |
| Database ID | 3718376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzylsulfanyl-2-cyano-3-sulfanylprop-2-enamide
3-benzylsulfanyl-2-cyano-3-sulfanylprop-2-enamide (CAS 65882-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65882-52-2
Database ID3718376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3718376
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)CSC(=C(C#N)C(=O)N)S
- 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 65882-52-23-benzylsulfanyl-2-cyano-3-sulfanylprop-2-enamide
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