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Basic information
- CAS
927982-46-5- Standard SMILES
COc1cccc(OCC(N)=S)c1- InChIKey
RAMVYSHMXRHQJV-UHFFFAOYSA-N- Molecular formula
- C9H11NO2S
- Average molar mass
- 197.259 g/mol
- Monoisotopic mass
- 197.05104959
Names & identifiers
- Preferred name
- 2-(3-methoxyphenoxy)ethanethioamide
- IUPAC
- (3-Methoxyphenoxy)ethanethioamide
- English name
- 2-(3-Methoxyphenoxy)ethanethioamide
- Molecular formula
- C9H11NO2S
- Molecular weight
- 0
Names & synonyms
2-(3-Methoxyphenoxy)ethanethioamide
Database identifiers
- CAS
927982-46-5- PubChem CID
- 7745461
- DTXSID
DTXSID30428915
Chemistry & industry
Suppliers2 total
UKRORGSYN-BB[email protected]
ENDEAVOUR[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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