N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
23
H
20
BrN
3
O
3
S
InChI:
InChI=1/C23H20BrN3O3S/c1-15-9-11-20(19(24)13-15)30-14-22(29)26-27-23(31)25-21(28)12-10-17-7-4-6-16-5-2-3-8-18(16)17/h2-13H,14H2,1H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey:
InChIKey=AFIUAJANKIUKFL-PLJOYGPPCJ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)Br
Names:
N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497647
PubChem ID 6620853