2D Chemical StructureDatabase ID 5151301
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=S)NC(=O)C2CC2Structure data verified · Database ID 5151301
Chemical Intermediate
N-[(6-methoxypyridin-3-yl)carbamothioyl]cyclopropanecarboxamide
CAS 497060-40-9Product ID 435507
| Intermediates | N-[(6-methoxypyridin-3-yl)carbamothioyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 497060-40-9 |
| Database ID | 5151301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6-methoxypyridin-3-yl)carbamothioyl]cyclopropanecarboxamide
N-[(6-methoxypyridin-3-yl)carbamothioyl]cyclopropanecarboxamide (CAS 497060-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497060-40-9
Database ID5151301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5151301
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)C2CC2
- 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 497060-40-9N-[(6-methoxypyridin-3-yl)carbamothioyl]cyclopropanecarboxamide
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