Molecular Formula: C10H18N2O5S2
InChIKey: InChIKey=GZHRVYXTBFWKGI-WYCIUFAECG
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)NC2CCS(=O)(=O)C2
Names:
3-(1,1-dioxothiolan-3-yl)-1-(3-methyl-1,1-dioxo-thiolan-3-yl)urea
Registries:
PubChem CID 2831172
PubChem ID 3298144