Molecular Formula: C13H20N2O4S2
InChIKey: InChIKey=UNAGFACEPNRRQJ-VPQZEOPVCT
SMILES: CCCCCC1(C(=O)NC(=O)NC1=O)CCSC(=S)OC
Names:
NSC85261
5-(2-methoxycarbothioylsulfanylethyl)-5-pentyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 257294
PubChem ID 122610