[1-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]naphthalen-2-yl] 2-(4-methoxyphenoxy)acetate
Molecular Formula:
C
29
H
26
N
2
O
7
S
InChI:
InChI=1/C29H26N2O7S/c1-34-20-8-12-22(13-9-20)36-17-26(32)30-29(39)31-28-24-6-4-3-5-19(24)7-16-25(28)38-27(33)18-37-23-14-10-21(35-2)11-15-23/h3-16H,17-18H2,1-2H3,(H2,30,31,32,39)/f/h30-31H
InChIKey:
InChIKey=UAVPYGBLOHDDJM-PUXXYCQMCK
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=C(C=C4)OC
Names:
[1-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]naphthalen-2-yl] 2-(4-methoxyphenoxy)acetate
Registries:
PubChem CID 4485722
PubChem ID 10195678