Structure Information
Compound Identification
SMILES
CC(S)SC1=CC(SC(C)S)=CC(SC(C)S)=C1
InChIKey
InChIKey=SZXAGIYSNCPORI-UHFFFAOYSA-N
Formula
C12H18S6
Mass
354.64
Compound Identification
SMILES
CC(S)SC1=CC(SC(C)S)=CC(SC(C)S)=C1
InChIKey
InChIKey=SZXAGIYSNCPORI-UHFFFAOYSA-N
Formula
C12H18S6
Mass
354.64