2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
BrN
3
O
4
S
InChI:
InChI=1/C19H20BrN3O4S/c1-12-9-15(7-8-16(12)20)27-11-18(25)21-19(28)23-22-17(24)10-13-3-5-14(26-2)6-4-13/h3-9H,10-11H2,1-2H3,(H,22,24)(H2,21,23,25,28)/f/h21-23H
InChIKey:
InChIKey=KCKSISKUVHWJLU-CMJFTGLXCC
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511753
PubChem ID 10207702
