2D Chemical StructureDatabase ID 660766
No renderable structure data available
SMILES
C=CCN=C(NC#N)SCC1=CC=CC=C1ClStructure data verified · Database ID 660766
Chemical Intermediate
(2-chlorophenyl)methyl N-cyano-N'-prop-2-enylcarbamimidothioate
CAS 445385-69-3Product ID 425939
| Intermediates | (2-chlorophenyl)methyl N-cyano-N'-prop-2-enylcarbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 445385-69-3 |
| Database ID | 660766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)methyl N-cyano-N'-prop-2-enylcarbamimidothioate
(2-chlorophenyl)methyl N-cyano-N'-prop-2-enylcarbamimidothioate (CAS 445385-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445385-69-3
Database ID660766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660766
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)SCC1=CC=CC=C1Cl
- 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 445385-69-3(2-chlorophenyl)methyl N-cyano-N'-prop-2-enylcarbamimidothioate
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