Molecular Formula: C11H20N2O5S2
InChIKey: InChIKey=ADXZBEMSOJOXEA-XWKXFZRBCR
SMILES: CCN(C1CCS(=O)(=O)C1)C(=O)NC2CCS(=O)(=O)C2
Names:
1,3-bis(1,1-dioxothiolan-3-yl)-1-ethyl-urea
Registries:
PubChem CID 4519680
PubChem ID 10210134