N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide
Molecular Formula:
C
20
H
22
BrN
3
O
3
S
InChI:
InChI=1/C20H22BrN3O3S/c1-4-14-5-10-18(17(21)11-14)27-12-19(26)23-20(28)22-15-6-8-16(9-7-15)24(3)13(2)25/h5-11H,4,12H2,1-3H3,(H2,22,23,26,28)/f/h22-23H
InChIKey:
InChIKey=GUIOMEZSZPKULQ-PDJAEHLQCO
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C)Br
Names:
N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide
Registries:
PubChem CID 4476109
PubChem ID 10192142
