Molecular Formula: C16H8F6N2S2
InChIKey: InChIKey=PBHMEBUNZAPZLU-RJPOZXDGDX
SMILES: C1=C(SC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C=C(C#N)C(=S)N
Names:
(E)-3-[5-[3,5-bis(trifluoromethyl)phenyl]thiophen-2-yl]-2-cyano-prop-2-enethioamide
Registries:
PubChem CID 5713727
PubChem ID 3261619