Structure Information
Compound Identification
SMILES
CCC1=C(C)SC(=S)N1OC(C)=O
InChIKey
InChIKey=CORCDHXRXCIXKV-UHFFFAOYSA-N
Formula
C8H11NO2S2
Mass
217.3
Compound Identification
SMILES
CCC1=C(C)SC(=S)N1OC(C)=O
InChIKey
InChIKey=CORCDHXRXCIXKV-UHFFFAOYSA-N
Formula
C8H11NO2S2
Mass
217.3