2D Chemical StructureDatabase ID 9556623
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC(=S)NStructure data verified · Database ID 9556623
Chemical Intermediate
[(E)-[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]thiourea
CAS 34721-90-9Product ID 393484
| Intermediates | [(E)-[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 34721-90-9 |
| Database ID | 9556623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]thiourea
[(E)-[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]thiourea (CAS 34721-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34721-90-9
Database ID9556623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9556623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC(=S)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.
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CAS 34721-90-9[(E)-[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]thiourea
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