Molecular Formula: C17H13F3N2O2S
InChIKey: InChIKey=MCDPMIFACCMKQT-FPGIXLSKDE
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC(F)(F)F
Names:
(E)-3-phenyl-N-[[4-(trifluoromethoxy)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5712999
PubChem ID 3257232