2D Chemical StructureDatabase ID 1551769
No renderable structure data available
SMILES
C=CCN(CC=C)C(=S)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 1551769
Chemical Intermediate
N-[bis(prop-2-enyl)carbamothioyl]benzamide
CAS 122195-51-1Product ID 94470
| Intermediates | N-[bis(prop-2-enyl)carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 122195-51-1 |
| Database ID | 1551769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[bis(prop-2-enyl)carbamothioyl]benzamide
N-[bis(prop-2-enyl)carbamothioyl]benzamide (CAS 122195-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122195-51-1
Database ID1551769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1551769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)C(=S)NC(=O)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 122195-51-1N-[bis(prop-2-enyl)carbamothioyl]benzamide
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