N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
18
H
17
BrClN
3
O
4
S
InChI:
InChI=1/C18H17BrClN3O4S/c1-11-8-12(19)2-7-15(11)27-10-17(25)22-23-18(28)21-16(24)9-26-14-5-3-13(20)4-6-14/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=MMYXVBYSPRNQNQ-CMJFTGLXCN
SMILES:
CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4492119
PubChem ID 10198355