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Basic information
- CAS
6986-45-4- Standard SMILES
O=C(C=Cc1cccs1)NC(=S)NNC(=O)c1ccccc1Cl- InChIKey
LPOVVSQOIWTLLE-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3O2S2
- Average molar mass
- 365.867 g/mol
- Monoisotopic mass
- 365.0059463
Names & identifiers
- Preferred name
- N-[2-(2-Chlorobenzoyl)hydrazinecarbothioyl]-3-(thiophen-2-yl)prop-2-enamide
- IUPAC
- N-[2-(2-Chlorobenzoyl)hydrazinecarbothioyl]-3-(thiophen-2-yl)prop-2-enamide
Database identifiers
- CAS
6986-45-4- PubChem CID
- 5208024
- DTXSID
DTXSID70410016
Related reactions
0 records
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Compound notes
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