2D Chemical StructureDatabase ID 2253006
No renderable structure data available
SMILES
C=CCNC(=S)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 2253006
Chemical Intermediate
N-(prop-2-enylcarbamothioyl)benzamide
CAS 139461-38-4Product ID 183921
| Intermediates | N-(prop-2-enylcarbamothioyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 139461-38-4 |
| Database ID | 2253006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(prop-2-enylcarbamothioyl)benzamide
N-(prop-2-enylcarbamothioyl)benzamide (CAS 139461-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139461-38-4
Database ID2253006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2253006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=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 139461-38-4N-(prop-2-enylcarbamothioyl)benzamide
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