2D Chemical StructureDatabase ID 854655
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C(/C#N)C(=S)N)OCStructure data verified · Database ID 854655
Chemical Intermediate
(Z)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enethioamide
CAS 156632-50-7Product ID 232450
| Intermediates | (Z)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 156632-50-7 |
| Database ID | 854655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enethioamide
(Z)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enethioamide (CAS 156632-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156632-50-7
Database ID854655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=C(/C#N)C(=S)N)OC
- 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 156632-50-7(Z)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enethioamide
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