2D Chemical StructureDatabase ID 5230355
No renderable structure data available
SMILES
CCOC1=CC(=CC(=C1O)C=NC2=CC=C(C=C2)NC(=S)NC(=O)C)ClStructure data verified · Database ID 5230355
Chemical Intermediate
N-[[4-[(5-chloro-3-ethoxy-2-hydroxyphenyl)methylideneamino]phenyl]carbamothioyl]acetamide
CAS 6947-12-2Product ID 728378
| Intermediates | N-[[4-[(5-chloro-3-ethoxy-2-hydroxyphenyl)methylideneamino]phenyl]carbamothioyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6947-12-2 |
| Database ID | 5230355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-[(5-chloro-3-ethoxy-2-hydroxyphenyl)methylideneamino]phenyl]carbamothioyl]acetamide
N-[[4-[(5-chloro-3-ethoxy-2-hydroxyphenyl)methylideneamino]phenyl]carbamothioyl]acetamide (CAS 6947-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6947-12-2
Database ID5230355
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5230355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=CC(=C1O)C=NC2=CC=C(C=C2)NC(=S)NC(=O)C)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 6947-12-2N-[[4-[(5-chloro-3-ethoxy-2-hydroxyphenyl)methylideneamino]phenyl]carbamothioyl]acetamide
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