3-benzyl-1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C
39
H
38
N
2
O
4
S
InChI:
InChI=1/C39H38N2O4S/c42-26-29-17-19-31(20-18-29)37-23-35(27-46-36-15-5-2-6-16-36)44-38(45-37)34-14-8-13-33(22-34)32-12-7-11-30(21-32)25-41-39(43)40-24-28-9-3-1-4-10-28/h1-22,35,37-38,42H,23-27H2,(H2,40,41,43)/f/h40-41H
InChIKey:
InChIKey=MEKRNOFMGZLOQR-IHBONYPBCW
SMILES:
C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NCC5=CC=CC=C5)CSC6=CC=CC=C6
Names:
3-benzyl-1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4092125
PubChem ID 6011575
