2D Chemical StructureDatabase ID 22647568
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)C(=S)N)CStructure data verified · Database ID 22647568
Chemical Intermediate
3,5-dimethylbenzenecarbothioamide
CAS 668478-79-3Product ID 486039
| Intermediates | 3,5-dimethylbenzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 668478-79-3 |
| Database ID | 22647568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethylbenzenecarbothioamide
3,5-dimethylbenzenecarbothioamide (CAS 668478-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number668478-79-3
Database ID22647568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22647568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)C(=S)N)C
- 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 668478-79-33,5-dimethylbenzenecarbothioamide
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