2D Chemical StructureDatabase ID 17322198
No renderable structure data available
SMILES
CNC(=S)N1CCN(CC1)C2=NSC3=CC=CC=C32Structure data verified · Database ID 17322198
Chemical Intermediate
4-(1,2-benzothiazol-3-yl)-N-methylpiperazine-1-carbothioamide
CAS 893269-80-2Product ID 559563
| Intermediates | 4-(1,2-benzothiazol-3-yl)-N-methylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893269-80-2 |
| Database ID | 17322198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,2-benzothiazol-3-yl)-N-methylpiperazine-1-carbothioamide
4-(1,2-benzothiazol-3-yl)-N-methylpiperazine-1-carbothioamide (CAS 893269-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893269-80-2
Database ID17322198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17322198
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)C2=NSC3=CC=CC=C32
- 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 893269-80-24-(1,2-benzothiazol-3-yl)-N-methylpiperazine-1-carbothioamide
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