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Basic information
- CAS
6946-77-6- Standard SMILES
Cc1cc(OCC(=O)NC(=S)Nc2cc(Br)c(O)c(Br)c2)ccc1Cl- InChIKey
WQICRNZXTNGHAX-UHFFFAOYSA-N- Molecular formula
- C16H13Br2ClN2O3S
- Average molar mass
- 508.619 g/mol
- Monoisotopic mass
- 505.87021516
Names & identifiers
- Preferred name
- 2-(4-chloro-3-methylphenoxy)-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]acetamide
- IUPAC
- 2-(4-Chloro-3-methylphenoxy)-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]acetamide
Database identifiers
- CAS
6946-77-6- PubChem CID
- 5259063
- DTXSID
DTXSID00413858
Related reactions
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Compound notes
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