Molecular Formula: C23H19ClN4OS3
InChI: InChI=1/C23H19ClN4OS3/c1-15(16-9-11-19(24)12-10-16)25-26-21(29)14-31-23-28-27-22(32-23)30-13-18-7-4-6-17-5-2-3-8-20(17)18/h2-12H,13-14H2,1H3,(H,26,29)/b25-15+/f/h26H
InChIKey: InChIKey=KEMMZVASCRZEPL-JONMRYQXDS SMILES: CC(=NNC(=O)CSC1=NN=C(S1)SCC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl
Names: N-[1-(4-chlorophenyl)ethylideneamino]-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries: PubChem CID 9607954 PubChem ID 11583730