2D Chemical StructureDatabase ID 785493
No renderable structure data available
SMILES
CN1CCN(CC1)C(=S)NC2=CC=CC=C2Structure data verified · Database ID 785493
Chemical Intermediate
4-methyl-N-phenylpiperazine-1-carbothioamide
CAS 6336-69-2Product ID 477116
| Intermediates | 4-methyl-N-phenylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6336-69-2 |
| Database ID | 785493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-phenylpiperazine-1-carbothioamide
4-methyl-N-phenylpiperazine-1-carbothioamide (CAS 6336-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6336-69-2
Database ID785493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 785493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=S)NC2=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 6336-69-24-methyl-N-phenylpiperazine-1-carbothioamide
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