2D Chemical StructureDatabase ID 145992683
No renderable structure data available
SMILES
C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=C(C=CC(=C2)Cl)OStructure data verified · Database ID 145992683
Chemical Intermediate
1-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-phenylthiourea
CAS 2426686-17-9Product ID 715308
| Intermediates | 1-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 2426686-17-9 |
| Database ID | 145992683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-phenylthiourea
1-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-phenylthiourea (CAS 2426686-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2426686-17-9
Database ID145992683
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145992683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=C(C=CC(=C2)Cl)O
- 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 2426686-17-91-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-phenylthiourea
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