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Basic information
- CAS
57191-08-9- Standard SMILES
CN(C)C(=S)Nc1ccc(Oc2cccc(Cl)n2)cc1- InChIKey
YNCRCTUMEAPYFW-UHFFFAOYSA-N- Molecular formula
- C14H14ClN3OS
- Average molar mass
- 307.806 g/mol
- Monoisotopic mass
- 307.05461075
Names & identifiers
- Preferred name
- N'-{4-[(6-Chloropyridin-2-yl)oxy]phenyl}-N,N-dimethylthiourea
- IUPAC
- N'-{4-[(6-Chloropyridin-2-yl)oxy]phenyl}-N,N-dimethylthiourea
Database identifiers
- CAS
57191-08-9- PubChem CID
- 21391486
- DTXSID
DTXSID40612868
Related reactions
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Compound notes
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