Structure Information
Compound Identification
SMILES
CCN1C(=O)N(CC)C(=S)C(=C2C3=CC(Cl)=CC(Cl)=C3C3=C2C=C(Cl)C=C3)C1=O
InChIKey
InChIKey=TZDQWGIARQXHCV-UHFFFAOYSA-N
Formula
C21H15Cl3N2O2S
Mass
465.77
Compound Identification
SMILES
CCN1C(=O)N(CC)C(=S)C(=C2C3=CC(Cl)=CC(Cl)=C3C3=C2C=C(Cl)C=C3)C1=O
InChIKey
InChIKey=TZDQWGIARQXHCV-UHFFFAOYSA-N
Formula
C21H15Cl3N2O2S
Mass
465.77