2D Chemical StructureDatabase ID 696278
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CN=CC=C2Structure data verified · Database ID 696278
Chemical Intermediate
N-(pyridin-3-ylmethylcarbamothioyl)benzamide
CAS 118708-30-8Product ID 70822
| Intermediates | N-(pyridin-3-ylmethylcarbamothioyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 118708-30-8 |
| Database ID | 696278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(pyridin-3-ylmethylcarbamothioyl)benzamide
N-(pyridin-3-ylmethylcarbamothioyl)benzamide (CAS 118708-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118708-30-8
Database ID696278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 696278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CN=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.
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CAS 118708-30-8N-(pyridin-3-ylmethylcarbamothioyl)benzamide
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