N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-bromophenoxy)acetamide
Molecular Formula:
C
18
H
17
Br
2
N
3
O
4
S
InChI:
InChI=1/C18H17Br2N3O4S/c1-11-8-14(6-7-15(11)20)27-10-17(25)22-23-18(28)21-16(24)9-26-13-4-2-12(19)3-5-13/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=FYGBCDWYKKVQCW-CMJFTGLXCI
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)Br
Names:
N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-bromophenoxy)acetamide
Registries:
PubChem CID 4508564
PubChem ID 10206273
