Molecular Formula: C6H13NO2S
InChI: InChI=1/C6H13NO2S/c1-3-8-6(5(7)10)9-4-2/h6H,3-4H2,1-2H3,(H2,7,10)/f/h7H2
InChIKey: InChIKey=MQSDGAKLSVITHP-IAUQMDSZCV
SMILES: CCOC(C(=S)N)OCC
Names:
2,2-diethoxyethanethioamide
Registries:
PubChem CID 2794734
PubChem ID 3250090
