2D Chemical StructureDatabase ID 1982104
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC(=S)NC(=O)/C=CC2=CC=CO2)OStructure data verified · Database ID 1982104
Chemical Intermediate
(Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
CAS 307331-09-5Product ID 373647
| Intermediates | (Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 307331-09-5 |
| Database ID | 1982104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
(Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide (CAS 307331-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307331-09-5
Database ID1982104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1982104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NC(=S)NC(=O)/C=CC2=CC=CO2)O
- 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 307331-09-5(Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
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