Structure Information
Compound Identification
SMILES
CSC(S)=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=GVRQCOGUKZJXMX-UHFFFAOYSA-N
Formula
C16H24OS2
Mass
296.49
Compound Identification
SMILES
CSC(S)=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=GVRQCOGUKZJXMX-UHFFFAOYSA-N
Formula
C16H24OS2
Mass
296.49