Structure Information
Compound Identification
SMILES
CN(C)C(=O)S\C=C(\SC(=O)N(C)C)/C=C/C#C
InChIKey
InChIKey=LCOFCZFBHFUMIK-XBLVEGMJSA-N
Formula
C12H16N2O2S2
Mass
284.39
Compound Identification
SMILES
CN(C)C(=O)S\C=C(\SC(=O)N(C)C)/C=C/C#C
InChIKey
InChIKey=LCOFCZFBHFUMIK-XBLVEGMJSA-N
Formula
C12H16N2O2S2
Mass
284.39