2D Chemical StructureDatabase ID 157345629
No renderable structure data available
SMILES
C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)O)O)NC(=S)N2Structure data verified · Database ID 157345629
Chemical Intermediate
5-[(2,4-dihydroxyphenyl)methylideneamino]-1,3-dihydrobenzimidazole-2-thione
CAS 2870693-28-8Product ID 741450
| Intermediates | 5-[(2,4-dihydroxyphenyl)methylideneamino]-1,3-dihydrobenzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2870693-28-8 |
| Database ID | 157345629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2,4-dihydroxyphenyl)methylideneamino]-1,3-dihydrobenzimidazole-2-thione
5-[(2,4-dihydroxyphenyl)methylideneamino]-1,3-dihydrobenzimidazole-2-thione (CAS 2870693-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2870693-28-8
Database ID157345629
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 157345629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)O)O)NC(=S)N2
- 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 2870693-28-85-[(2,4-dihydroxyphenyl)methylideneamino]-1,3-dihydrobenzimidazole-2-thione
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