Molecular Formula: C16H13FN2OS2
InChI: InChI=1/C16H13FN2OS2/c17-10-6-4-9(5-7-10)8-19-15(20)13-11-2-1-3-12(11)22-14(13)18-16(19)21/h4-7H,1-3,8H2,(H,18,21)/f/h18H
InChIKey: InChIKey=WCJZBIBOLNCDGC-GPQMBLKYCF SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=S)N3)CC4=CC=C(C=C4)F
Names: PubChem6633421
Registries: PubChem CID 4508771 PubChem ID 6633421
