2D Chemical StructureDatabase ID 884037
No renderable structure data available
SMILES
CC(C)CC(=O)NC(=S)NC1=CC=CC=C1Structure data verified · Database ID 884037
Chemical Intermediate
3-methyl-N-(phenylcarbamothioyl)butanamide
CAS 14185-53-6Product ID 191431
| Intermediates | 3-methyl-N-(phenylcarbamothioyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14185-53-6 |
| Database ID | 884037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(phenylcarbamothioyl)butanamide
3-methyl-N-(phenylcarbamothioyl)butanamide (CAS 14185-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14185-53-6
Database ID884037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 884037
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)NC1=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 14185-53-63-methyl-N-(phenylcarbamothioyl)butanamide
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