2D Chemical StructureDatabase ID 920620
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2Structure data verified · Database ID 920620
Chemical Intermediate
4-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide
CAS 333739-59-6Product ID 386183
| Intermediates | 4-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 333739-59-6 |
| Database ID | 920620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide
4-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide (CAS 333739-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333739-59-6
Database ID920620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 920620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2
- 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 333739-59-64-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide
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