2D Chemical StructureDatabase ID 2768988
No renderable structure data available
SMILES
CCOC(=O)NC(=S)NC1=NC=C(C=C1)ClStructure data verified · Database ID 2768988
Chemical Intermediate
ethyl N-[(5-chloropyridin-2-yl)carbamothioyl]carbamate
CAS 78852-50-3Product ID 518776
| Intermediates | ethyl N-[(5-chloropyridin-2-yl)carbamothioyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78852-50-3 |
| Database ID | 2768988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-[(5-chloropyridin-2-yl)carbamothioyl]carbamate
ethyl N-[(5-chloropyridin-2-yl)carbamothioyl]carbamate (CAS 78852-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78852-50-3
Database ID2768988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)NC(=S)NC1=NC=C(C=C1)Cl
- 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 78852-50-3ethyl N-[(5-chloropyridin-2-yl)carbamothioyl]carbamate
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