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Basic information
- CAS
77261-27-9- Standard SMILES
CC12CCC/C(=N\NC(N)=S)C1C(=O)NC(=O)C2- InChIKey
WUDQGVWZYNQDIO-MKMNVTDBSA-N- Molecular formula
- C11H16N4O2S
- Average molar mass
- 268.342 g/mol
- Monoisotopic mass
- 268.09939675
Names & identifiers
- Preferred name
- NSC348244
- IUPAC
- (2E)-2-(4a-Methyl-1,3-dioxooctahydroisoquinolin-8(2H)-ylidene)hydrazine-1-carbothioamide
Database identifiers
- CAS
77261-27-9- PubChem CID
- 9569366
- DTXSID
DTXSID40430382
Related reactions
0 records
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Compound notes
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