Molecular Formula: C19H18BrN3O2S2
InChI: InChI=1/C19H18BrN3O2S2/c1-23-18(25)16-11-6-2-5-9-14(11)27-17(16)22-19(23)26-10-15(24)21-13-8-4-3-7-12(13)20/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,21,24)/f/h21H
InChIKey: InChIKey=IGTDNGGDEDLZKU-PKSOQXRJCS SMILES: CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3Br)SC4=C2CCCC4
Names: PubChem4788787
Registries: PubChem CID 1892270 PubChem ID 4788787
