N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
20
BrN
3
O
4
S
InChI:
InChI=1/C20H20BrN3O4S/c1-13-11-16(8-9-17(13)21)28-12-19(26)23-24-20(29)22-18(25)10-5-14-3-6-15(27-2)7-4-14/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey:
InChIKey=DICDZFDWHNKFCD-JKZKCNJSCE
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)Br
Names:
N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4466774
PubChem ID 6586316