Molecular Formula: C17H13FN2OS
InChI: InChI=1/C17H13FN2OS/c18-13-7-3-4-8-14(13)20-16(21)15-9-11-5-1-2-6-12(11)10-19(15)17(20)22/h1-8,15H,9-10H2
InChIKey: InChIKey=VCIGLHIYHBRADS-UHFFFAOYAA SMILES: C1C2C(=O)N(C(=S)N2CC3=CC=CC=C31)C4=CC=CC=C4F
Names: PubChem4851199
Registries: PubChem CID 3578175 PubChem ID 4851199
