Structure Information
Compound Identification
SMILES
FC1=C(Cl)C=C(C=C1)C1=CC=C(\C=C2/C(=O)NC(=O)NC2=S)C=C1
InChIKey
InChIKey=WAZMUNJDHNWVGZ-KPKJPENVSA-N
Formula
C17H10ClFN2O2S
Mass
360.79
Compound Identification
SMILES
FC1=C(Cl)C=C(C=C1)C1=CC=C(\C=C2/C(=O)NC(=O)NC2=S)C=C1
InChIKey
InChIKey=WAZMUNJDHNWVGZ-KPKJPENVSA-N
Formula
C17H10ClFN2O2S
Mass
360.79