Molecular Formula: C22H22N4OS
InChI: InChI=1/C22H22N4OS/c1-15(2)12-16-4-6-17(7-5-16)21-14-28-22(24-21)20(13-23)26-25-18-8-10-19(27-3)11-9-18/h4-11,14-15,25H,12H2,1-3H3/b26-20-
InChIKey: InChIKey=CIWPXICRCFEMMG-QOMWVZHYBH SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC=C(C=C3)OC)C#N
Names: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]acetonitrile
Registries: PubChem CID 5853924 PubChem ID 11603481