2D Chemical StructureDatabase ID 17375069
No renderable structure data available
SMILES
CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Structure data verified · Database ID 17375069
Chemical Intermediate
4-(benzenesulfonyl)-N-methylpiperazine-1-carbothioamide
CAS 725275-94-5Product ID 502339
| Intermediates | 4-(benzenesulfonyl)-N-methylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 725275-94-5 |
| Database ID | 17375069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(benzenesulfonyl)-N-methylpiperazine-1-carbothioamide
4-(benzenesulfonyl)-N-methylpiperazine-1-carbothioamide (CAS 725275-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725275-94-5
Database ID17375069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17375069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
- 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 725275-94-54-(benzenesulfonyl)-N-methylpiperazine-1-carbothioamide
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