N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
Molecular Formula:
C
19
H
19
BrClN
3
O
4
S
InChI:
InChI=1/C19H19BrClN3O4S/c1-11-8-14(4-5-15(11)20)27-10-18(26)23-24-19(29)22-17(25)9-28-16-6-3-13(21)7-12(16)2/h3-8H,9-10H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey:
InChIKey=ZYVATHKMTQTYBT-JKZKCNJSCF
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C)Br
Names:
N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
Registries:
PubChem CID 4496804
PubChem ID 10200614