2D Chemical StructureDatabase ID 135949728
No renderable structure data available
SMILES
C=CCS/C(=N/N=C/C1=C(C=CC(=C1)[N+](=O)[O-])O)/NStructure data verified · Database ID 135949728
Chemical Intermediate
prop-2-enyl N'-[(E)-(2-hydroxy-5-nitrophenyl)methylideneamino]carbamimidothioate
CAS 384802-66-8Product ID 408745
| Intermediates | prop-2-enyl N'-[(E)-(2-hydroxy-5-nitrophenyl)methylideneamino]carbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 384802-66-8 |
| Database ID | 135949728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl N'-[(E)-(2-hydroxy-5-nitrophenyl)methylideneamino]carbamimidothioate
prop-2-enyl N'-[(E)-(2-hydroxy-5-nitrophenyl)methylideneamino]carbamimidothioate (CAS 384802-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384802-66-8
Database ID135949728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135949728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCS/C(=N/N=C/C1=C(C=CC(=C1)[N+](=O)[O-])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.
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CAS 384802-66-8prop-2-enyl N'-[(E)-(2-hydroxy-5-nitrophenyl)methylideneamino]carbamimidothioate
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