2D Chemical StructureDatabase ID 2315434
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)C(=S)NStructure data verified · Database ID 2315434
Chemical Intermediate
4-phenyl-1,3-thiazole-2-carbothioamide
CAS 214352-08-6Product ID 335716
| Intermediates | 4-phenyl-1,3-thiazole-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 214352-08-6 |
| Database ID | 2315434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1,3-thiazole-2-carbothioamide
4-phenyl-1,3-thiazole-2-carbothioamide (CAS 214352-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214352-08-6
Database ID2315434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2315434
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)C2=CSC(=N2)C(=S)N
- 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 214352-08-64-phenyl-1,3-thiazole-2-carbothioamide
Complete inquiry