Molecular Formula: C19H16FN3OS2
InChIKey: InChIKey=SWVPTNPCDRZFLE-KIXPBGSJDO
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F)C#N
Names:
(E)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 2255870
PubChem ID 3297376