Molecular Formula: C36H33N3O5S
InChI: InChI=1/C36H33N3O5S/c40-23-25-12-14-26(15-13-25)33-22-32(24-45-34-11-4-5-20-37-34)43-35(44-33)27-7-6-8-29(21-27)39-36(41)38-28-16-18-31(19-17-28)42-30-9-2-1-3-10-30/h1-21,32-33,35,40H,22-24H2,(H2,38,39,41)/f/h38-39H
InChIKey: InChIKey=HHWIJTKJHMZWNA-ZEAXPUFNCQ SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CSC6=CC=CC=N6
Names: 1-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Registries: PubChem CID 4098717 PubChem ID 6020278