2D Chemical StructureDatabase ID 4868391
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=CNC2=S)C3=CC=C(C=C3)ClStructure data verified · Database ID 4868391
Chemical Intermediate
1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol
CAS 790681-60-6Product ID 709736
| Intermediates | 1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 790681-60-6 |
| Database ID | 4868391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol
1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol (CAS 790681-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790681-60-6
Database ID4868391
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4868391
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)CN2C(=CNC2=S)C3=CC=C(C=C3)Cl
- 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 790681-60-61-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol
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