Molecular Formula: C10H18N2S2
InChI: InChI=1/C10H18N2S2/c1-14-10(13)12-11-9-7-5-3-2-4-6-8-9/h2-8H2,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=ZTAFIHQPRHFFCE-XWKXFZRBCK
SMILES: CSC(=S)NN=C1CCCCCCC1
Names:
N-(cyclooctylideneamino)-1-methylsulfanyl-methanethioamide
Registries:
PubChem CID 4199497
PubChem ID 8383468