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Basic information
- CAS
882229-31-4- Standard SMILES
COCCOc1ccc(C(=O)NC(=S)NCCc2ccccc2)cc1Br- InChIKey
VJQLZEOYCHFBHP-UHFFFAOYSA-N- Molecular formula
- C19H21BrN2O3S
- Average molar mass
- 437.359 g/mol
- Monoisotopic mass
- 436.04562563
Names & identifiers
- Preferred name
- 3-Bromo-4-(2-methoxyethoxy)-N-[[(2-phenylethyl)amino]thioxomethyl]benzamide
- IUPAC
- 3-Bromo-4-(2-methoxyethoxy)-N-[(2-phenylethyl)carbamothioyl]benzamide
Database identifiers
- CAS
882229-31-4- PubChem CID
- 17356830
- DTXSID
DTXSID801142598
Related reactions
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Compound notes
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