Molecular Formula: C20H16BrN3OS3
InChI: InChI=1/C20H16BrN3OS3/c1-11-16-12(2)18(21)28-19(16)27-17(11)14-8-9-22-20(24-14)26-10-15(25)23-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,23,25)/f/h23H
InChIKey: InChIKey=HZOBQWLGJGNKSB-MPIMZMORCH SMILES: CC1=C(SC2=C1C(=C(S2)Br)C)C3=NC(=NC=C3)SCC(=O)NC4=CC=CC=C4
Names: 2-[4-(3-bromo-2,8-dimethyl-4,6-dithiabicyclo[3.3.0]octa-2,7,9-trien-7-yl)pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide
Registries: PubChem CID 2820620 PubChem ID 3280724