2D Chemical StructureDatabase ID 135635690
No renderable structure data available
SMILES
CSC(=NC1=CC=CC=C1)N/N=C/C2=CC=CC=C2OStructure data verified · Database ID 135635690
Chemical Intermediate
methyl N-[(E)-(2-hydroxyphenyl)methylideneamino]-N'-phenylcarbamimidothioate
CAS 112766-43-5Product ID 46367
| Intermediates | methyl N-[(E)-(2-hydroxyphenyl)methylideneamino]-N'-phenylcarbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 112766-43-5 |
| Database ID | 135635690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[(E)-(2-hydroxyphenyl)methylideneamino]-N'-phenylcarbamimidothioate
methyl N-[(E)-(2-hydroxyphenyl)methylideneamino]-N'-phenylcarbamimidothioate (CAS 112766-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112766-43-5
Database ID135635690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135635690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=NC1=CC=CC=C1)N/N=C/C2=CC=CC=C2O
- 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 112766-43-5methyl N-[(E)-(2-hydroxyphenyl)methylideneamino]-N'-phenylcarbamimidothioate
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