2D Chemical StructureDatabase ID 766937
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 766937
Chemical Intermediate
N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide
CAS 6281-64-7Product ID 475088
| Intermediates | N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6281-64-7 |
| Database ID | 766937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide
N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide (CAS 6281-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6281-64-7
Database ID766937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 766937
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)NC(=S)NC(=O)C2=CC=CC=C2
- 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 6281-64-7N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide
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