Molecular Formula: C7H14N2O3S
InChI: InChI=1/C7H14N2O3S/c1-7(9(2)6(8)10)3-4-13(11,12)5-7/h3-5H2,1-2H3,(H2,8,10)/f/h8H2
InChIKey: InChIKey=CBEUZWJVSFKVMP-FSHFIPFOCR
SMILES: CC1(CCS(=O)(=O)C1)N(C)C(=O)N
Names:
SDCCGMLS-0064677.P001
1-methyl-1-(3-methyl-1,1-dioxo-thiolan-3-yl)urea
Registries:
PubChem CID 2831173
PubChem ID 11535545