Molecular Formula: C19H19FN2OS
InChI: InChI=1/C19H19FN2OS/c1-11-4-6-14(8-12(11)2)22-18(24)21-16-10-19(22,3)23-17-7-5-13(20)9-15(16)17/h4-9,16H,10H2,1-3H3,(H,21,24)/t16-,19-/m0/s1/f/h21H
InChIKey: InChIKey=DDDIJQWMJDFSJP-LDWVXAGDDC SMILES: CC1=C(C=C(C=C1)N2C(=S)NC3CC2(OC4=C3C=C(C=C4)F)C)C
Names: ZINC08023858
Registries: PubChem CID 9153787 PubChem ID 14363712
