2,2-diethoxyethanethioamide
Molecular Formula:
C
6
H
13
NO
2
S
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