2D Chemical StructureDatabase ID 2296171
No renderable structure data available
SMILES
CC(C)CC(=O)NC(=S)NCC1=CC=CC=C1Structure data verified · Database ID 2296171
Chemical Intermediate
N-(benzylcarbamothioyl)-3-methylbutanamide
CAS 446825-01-0Product ID 426227
| Intermediates | N-(benzylcarbamothioyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 446825-01-0 |
| Database ID | 2296171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(benzylcarbamothioyl)-3-methylbutanamide
N-(benzylcarbamothioyl)-3-methylbutanamide (CAS 446825-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446825-01-0
Database ID2296171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2296171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC(=S)NCC1=CC=CC=C1
- 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 446825-01-0N-(benzylcarbamothioyl)-3-methylbutanamide
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