2D Chemical StructureDatabase ID 57853481
No renderable structure data available
SMILES
CC(C1=CN=C(C=C1)C(F)(F)F)S(=NC(=O)N)(=O)CStructure data verified · Database ID 57853481
Chemical Intermediate
[Methyl-oxo-[1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]urea
CAS 1186104-89-1Product ID 755556
| Intermediates | [Methyl-oxo-[1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186104-89-1 |
| Database ID | 57853481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[Methyl-oxo-[1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]urea
[Methyl-oxo-[1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]urea (CAS 1186104-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186104-89-1
Database ID57853481
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57853481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CN=C(C=C1)C(F)(F)F)S(=NC(=O)N)(=O)C
- 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 1186104-89-1[Methyl-oxo-[1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]urea
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