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Basic information
- CAS
588687-49-4- Standard SMILES
CNC(=S)NNC(=O)COc1ccc(Cl)cc1- InChIKey
AVDGUAQFZYHVHC-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3O2S
- Average molar mass
- 273.745 g/mol
- Monoisotopic mass
- 273.0338753
Names & identifiers
- Preferred name
- 2-(4-Chlorophenoxy)acetic acid 2-[(methylamino)thioxomethyl]hydrazide
- IUPAC
- 2-[(4-Chlorophenoxy)acetyl]-N-methylhydrazine-1-carbothioamide
Database identifiers
- CAS
588687-49-4- PubChem CID
- 4501774
- DTXSID
DTXSID701158132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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