2D Chemical StructureDatabase ID 3782933
No renderable structure data available
SMILES
C=CCN=C(NC#N)SCC(=O)C1=CC=CC=C1Structure data verified · Database ID 3782933
Chemical Intermediate
phenacyl N-cyano-N'-prop-2-enylcarbamimidothioate
CAS 118068-53-4Product ID 66563
| Intermediates | phenacyl N-cyano-N'-prop-2-enylcarbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118068-53-4 |
| Database ID | 3782933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenacyl N-cyano-N'-prop-2-enylcarbamimidothioate
phenacyl N-cyano-N'-prop-2-enylcarbamimidothioate (CAS 118068-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118068-53-4
Database ID3782933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3782933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN=C(NC#N)SCC(=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 118068-53-4phenacyl N-cyano-N'-prop-2-enylcarbamimidothioate
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