2D Chemical StructureDatabase ID 2453658
No renderable structure data available
SMILES
C=CCNC(=S)NC1=CC=C(C=C1)C(=O)NStructure data verified · Database ID 2453658
Chemical Intermediate
4-(prop-2-enylcarbamothioylamino)benzamide
CAS 437750-61-3Product ID 423591
| Intermediates | 4-(prop-2-enylcarbamothioylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 437750-61-3 |
| Database ID | 2453658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(prop-2-enylcarbamothioylamino)benzamide
4-(prop-2-enylcarbamothioylamino)benzamide (CAS 437750-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number437750-61-3
Database ID2453658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2453658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NC1=CC=C(C=C1)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 437750-61-34-(prop-2-enylcarbamothioylamino)benzamide
Complete inquiry