N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
17
H
16
BrN
3
O
4
S
InChI:
InChI=1/C17H16BrN3O4S/c1-11-9-13(4-6-14(11)18)25-10-16(23)20-21-17(26)19-15(22)7-5-12-3-2-8-24-12/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=QEABPSFNFIUUAW-IEJAXPBYCI
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)Br
Names:
N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510722
PubChem ID 6635704
