Structure Information
Compound Identification
SMILES
CCCC(C(CCC)C(SCl)=[S+]CC#C)C(=S)SCC#C
InChIKey
InChIKey=HCXHLUGLKSRIAS-UHFFFAOYSA-N
Formula
C16H22ClS4
Mass
378.04
Compound Identification
SMILES
CCCC(C(CCC)C(SCl)=[S+]CC#C)C(=S)SCC#C
InChIKey
InChIKey=HCXHLUGLKSRIAS-UHFFFAOYSA-N
Formula
C16H22ClS4
Mass
378.04