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Basic information
- CAS
7038-27-9- Standard SMILES
CC(=O)Nc1cccc(NC(=S)NC(NC(=O)CCl)C(Cl)(Cl)Cl)c1- InChIKey
GSWMTPUTAXWOKU-UHFFFAOYSA-N- Molecular formula
- C13H14Cl4N4O2S
- Average molar mass
- 432.16 g/mol
- Monoisotopic mass
- 429.95915741
Names & identifiers
- Preferred name
- N-(1-{[(3-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-chloroacetamide
- IUPAC
- N-(1-{[(3-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-chloroacetamide
Database identifiers
- CAS
7038-27-9- PubChem CID
- 5259201
- DTXSID
DTXSID50413868
Related reactions
0 records
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Compound notes
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