2D Chemical StructureDatabase ID 4961576
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2C(=CNC2=S)C3=CC=CC=C3Structure data verified · Database ID 4961576
Chemical Intermediate
3-(4-ethoxyphenyl)-4-phenyl-1H-imidazole-2-thione
CAS 793678-92-9Product ID 519928
| Intermediates | 3-(4-ethoxyphenyl)-4-phenyl-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 793678-92-9 |
| Database ID | 4961576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-4-phenyl-1H-imidazole-2-thione
3-(4-ethoxyphenyl)-4-phenyl-1H-imidazole-2-thione (CAS 793678-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793678-92-9
Database ID4961576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N2C(=CNC2=S)C3=CC=CC=C3
- 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 793678-92-93-(4-ethoxyphenyl)-4-phenyl-1H-imidazole-2-thione
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