2D Chemical StructureDatabase ID 12394703
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=S)C1=CC=CC=C1Structure data verified · Database ID 12394703
Chemical Intermediate
N,N-di(propan-2-yl)benzenecarbothioamide
CAS 15563-32-3Product ID 229733
| Intermediates | N,N-di(propan-2-yl)benzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15563-32-3 |
| Database ID | 12394703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-di(propan-2-yl)benzenecarbothioamide
N,N-di(propan-2-yl)benzenecarbothioamide (CAS 15563-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15563-32-3
Database ID12394703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12394703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=S)C1=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 15563-32-3N,N-di(propan-2-yl)benzenecarbothioamide
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