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Basic information
- CAS
57191-28-3- Standard SMILES
CCCCN(C)C(=S)Nc1ccc(Oc2cccc(Cl)n2)cc1- InChIKey
LAEMVTFIYJNIFQ-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3OS
- Average molar mass
- 349.887 g/mol
- Monoisotopic mass
- 349.10156094
Names & identifiers
- Preferred name
- N-Butyl-N'-{4-[(6-chloropyridin-2-yl)oxy]phenyl}-N-methylthiourea
- IUPAC
- N-Butyl-N'-{4-[(6-chloropyridin-2-yl)oxy]phenyl}-N-methylthiourea
Database identifiers
- CAS
57191-28-3- PubChem CID
- 21391490
- DTXSID
DTXSID10612870
Related reactions
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Compound notes
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