N-[[[2-(4-bromo-2-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/c1-11-7-13(20)3-5-15(11)28-10-18(26)23-24-19(29)22-17(25)9-27-16-6-4-14(21)8-12(16)2/h3-8H,9-10H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey:
InChIKey=YJRNENBJWDBVPG-JKZKCNJSCH
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)C
Names:
N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
Registries:
PubChem CID 4496991
PubChem ID 10200704
