2D Chemical StructureDatabase ID 9097479
No renderable structure data available
SMILES
CNC(=S)N1CCN(CC1)CC2=CC=CC3=CC=CC=C32Structure data verified · Database ID 9097479
Chemical Intermediate
N-methyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide
CAS 894398-74-4Product ID 560536
| Intermediates | N-methyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 894398-74-4 |
| Database ID | 9097479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide
N-methyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide (CAS 894398-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894398-74-4
Database ID9097479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9097479
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)CC2=CC=CC3=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 894398-74-4N-methyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide
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