2D Chemical StructureDatabase ID 854751
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=S)NCStructure data verified · Database ID 854751
Chemical Intermediate
3,5-ditert-butyl-4-hydroxy-N-methylbenzenecarbothioamide
CAS 112163-08-3Product ID 45470
| Intermediates | 3,5-ditert-butyl-4-hydroxy-N-methylbenzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 112163-08-3 |
| Database ID | 854751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-ditert-butyl-4-hydroxy-N-methylbenzenecarbothioamide
3,5-ditert-butyl-4-hydroxy-N-methylbenzenecarbothioamide (CAS 112163-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112163-08-3
Database ID854751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=S)NC
- 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 112163-08-33,5-ditert-butyl-4-hydroxy-N-methylbenzenecarbothioamide
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