2D Chemical StructureDatabase ID 2754683
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C=C(C#N)C(=S)NStructure data verified · Database ID 2754683
Chemical Intermediate
2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enethioamide
CAS 37401-21-1Product ID 404258
| Intermediates | 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 37401-21-1 |
| Database ID | 2754683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enethioamide
2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enethioamide (CAS 37401-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37401-21-1
Database ID2754683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2754683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C=C(C#N)C(=S)N
- 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 37401-21-12-cyano-3-[4-(dimethylamino)phenyl]prop-2-enethioamide
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