2D Chemical StructureDatabase ID 3192048
No renderable structure data available
SMILES
CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=C2Structure data verified · Database ID 3192048
Chemical Intermediate
N-butan-2-yl-4-phenylpiperazine-1-carbothioamide
CAS 461459-82-5Product ID 428515
| Intermediates | N-butan-2-yl-4-phenylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 461459-82-5 |
| Database ID | 3192048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-4-phenylpiperazine-1-carbothioamide
N-butan-2-yl-4-phenylpiperazine-1-carbothioamide (CAS 461459-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461459-82-5
Database ID3192048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3192048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=S)N1CCN(CC1)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 461459-82-5N-butan-2-yl-4-phenylpiperazine-1-carbothioamide
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