2D Chemical StructureDatabase ID 834142
No renderable structure data available
SMILES
CC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)CStructure data verified · Database ID 834142
Chemical Intermediate
N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide
CAS 573942-94-6Product ID 459204
| Intermediates | N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 573942-94-6 |
| Database ID | 834142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide
N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide (CAS 573942-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573942-94-6
Database ID834142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 834142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 573942-94-6N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide
Complete inquiry