Molecular Formula: C10H14N2O2S
InChIKey: InChIKey=WNZAQJGCZRRQSX-WYCIUFAECD
SMILES: CCC1(C(=O)NC(=S)NC1=O)C(C)C=C
Names:
NSC26569
5-but-3-en-2-yl-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Registries:
PubChem CID 3033380
PubChem ID 87418