2D Chemical StructureDatabase ID 71743178
No renderable structure data available
SMILES
CC(=S)NC1=CC=CC=C1OCC2=CC=CC=C2Structure data verified · Database ID 71743178
Chemical Intermediate
N-(2-phenylmethoxyphenyl)ethanethioamide
CAS 258879-14-0Product ID 356885
| Intermediates | N-(2-phenylmethoxyphenyl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 258879-14-0 |
| Database ID | 71743178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylmethoxyphenyl)ethanethioamide
N-(2-phenylmethoxyphenyl)ethanethioamide (CAS 258879-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number258879-14-0
Database ID71743178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=S)NC1=CC=CC=C1OCC2=CC=CC=C2
- 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 258879-14-0N-(2-phenylmethoxyphenyl)ethanethioamide
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