N-[[[2-(2-bromo-4-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/c1-13-3-9-17(16(21)11-13)28-12-19(26)23-24-20(29)22-18(25)10-6-14-4-7-15(27-2)8-5-14/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey:
InChIKey=BUVGANTVRDFXEW-JKZKCNJSCQ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)Br
Names:
N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4466767
PubChem ID 6586309
