2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
BrN
3
O
5
S
InChI:
InChI=1/C19H20BrN3O5S/c1-12-9-13(7-8-14(12)20)27-10-17(24)21-19(29)23-22-18(25)11-28-16-6-4-3-5-15(16)26-2/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,29)/f/h21-23H
InChIKey:
InChIKey=VDNBQEXIMSTJCZ-CMJFTGLXCA
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4512008
PubChem ID 10207853