2D Chemical StructureDatabase ID 660691
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)CSC(=NCC=C)NC#NStructure data verified · Database ID 660691
Chemical Intermediate
[2-(3-methoxyphenyl)-2-oxoethyl] N-cyano-N'-prop-2-enylcarbamimidothioate
CAS 488852-12-6Product ID 434194
| Intermediates | [2-(3-methoxyphenyl)-2-oxoethyl] N-cyano-N'-prop-2-enylcarbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 488852-12-6 |
| Database ID | 660691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(3-methoxyphenyl)-2-oxoethyl] N-cyano-N'-prop-2-enylcarbamimidothioate
[2-(3-methoxyphenyl)-2-oxoethyl] N-cyano-N'-prop-2-enylcarbamimidothioate (CAS 488852-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488852-12-6
Database ID660691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)CSC(=NCC=C)NC#N
- 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 488852-12-6[2-(3-methoxyphenyl)-2-oxoethyl] N-cyano-N'-prop-2-enylcarbamimidothioate
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