N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(1-bromonaphthalen-2-yl)oxy-acetamide
Molecular Formula:
C
22
H
19
Br
2
N
3
O
4
S
InChI:
InChI=1/C22H19Br2N3O4S/c1-13-10-15(7-8-17(13)23)30-12-20(29)26-27-22(32)25-19(28)11-31-18-9-6-14-4-2-3-5-16(14)21(18)24/h2-10H,11-12H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey:
InChIKey=GMNCUDLMBOOILC-PLJOYGPPCV
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br
Names:
N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(1-bromonaphthalen-2-yl)oxy-acetamide
Registries:
PubChem CID 4496043
PubChem ID 10200317
