2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
BrN
3
O
4
S
InChI:
InChI=1/C19H20BrN3O4S/c1-12-7-8-16(14(20)9-12)27-10-17(24)21-19(28)23-22-18(25)11-26-15-6-4-3-5-13(15)2/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=YNLGXQXNCJHWMN-CMJFTGLXCI
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504080
PubChem ID 10204364
