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Basic information
- CAS
7038-26-8- Standard SMILES
COc1ccccc1C(=O)NC(NC(=S)Nc1cccc(NC(C)=O)c1)C(Cl)(Cl)Cl- InChIKey
YMOAIZGHRUILNO-UHFFFAOYSA-N- Molecular formula
- C19H19Cl3N4O3S
- Average molar mass
- 489.812 g/mol
- Monoisotopic mass
- 488.02434451
Names & identifiers
- Preferred name
- N-(1-{[(3-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-methoxybenzamide
- IUPAC
- N-(1-{[(3-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-methoxybenzamide
Database identifiers
- CAS
7038-26-8- PubChem CID
- 5259190
- DTXSID
DTXSID90413867
Related reactions
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Compound notes
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