Molecular Formula: C18H18N4O2S3
InChI: InChI=1/C18H18N4O2S3/c1-12-5-7-14(8-6-12)10-25-17-21-22-18(27-17)26-11-16(23)20-19-13(2)15-4-3-9-24-15/h3-9H,10-11H2,1-2H3,(H,20,23)/b19-13+/f/h20H
InChIKey: InChIKey=HGKDERVKRQGVRA-QARFTZKXDW SMILES: CC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NN=C(C)C3=CC=CO3
Names: N-[1-(2-furyl)ethylideneamino]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries: PubChem CID 5794840 PubChem ID 11602525
