2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
19
Br
2
N
3
O
4
S
InChI:
InChI=1/C19H19Br2N3O4S/c1-11-3-6-16(15(21)7-11)28-10-18(26)23-24-19(29)22-17(25)9-27-13-4-5-14(20)12(2)8-13/h3-8H,9-10H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey:
InChIKey=CAMXFXLHEAWYSW-JKZKCNJSCA
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511897
PubChem ID 10207775
