2D Chemical StructureDatabase ID 5083741
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=S)N2CC3=CC=C(C=C3)ClStructure data verified · Database ID 5083741
Chemical Intermediate
3-[(4-chlorophenyl)methyl]-1H-benzimidazole-2-thione
CAS 100622-93-3Product ID 3604
| Intermediates | 3-[(4-chlorophenyl)methyl]-1H-benzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 100622-93-3 |
| Database ID | 5083741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)methyl]-1H-benzimidazole-2-thione
3-[(4-chlorophenyl)methyl]-1H-benzimidazole-2-thione (CAS 100622-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100622-93-3
Database ID5083741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5083741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=S)N2CC3=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 100622-93-33-[(4-chlorophenyl)methyl]-1H-benzimidazole-2-thione
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