2D Chemical StructureDatabase ID 849673
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 849673
Chemical Intermediate
N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide
CAS 96938-52-2Product ID 600403
| Intermediates | N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 96938-52-2 |
| Database ID | 849673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide
N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide (CAS 96938-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96938-52-2
Database ID849673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 849673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 96938-52-2N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide
Complete inquiry