Structure Information
Compound Identification
SMILES
CCC\C(C(=S)SCC#C)=C(/CCC)C(=S)SCC#C
InChIKey
InChIKey=ZNDVUYHXRJFDHW-YPKPFQOOSA-N
Formula
C16H20S4
Mass
340.58
Compound Identification
SMILES
CCC\C(C(=S)SCC#C)=C(/CCC)C(=S)SCC#C
InChIKey
InChIKey=ZNDVUYHXRJFDHW-YPKPFQOOSA-N
Formula
C16H20S4
Mass
340.58