2D Chemical StructureDatabase ID 5075422
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NStructure data verified · Database ID 5075422
Chemical Intermediate
N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide
CAS 1024288-27-4Product ID 16369
| Intermediates | N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024288-27-4 |
| Database ID | 5075422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide
N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide (CAS 1024288-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024288-27-4
Database ID5075422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5075422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=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.
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CAS 1024288-27-4N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide
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