(E)-N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-11-3-7-15(14(19)9-11)25-10-17(24)21-22-18(27)20-16(23)8-6-13-5-4-12(2)26-13/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)/b8-6+/f/h20-22H
InChIKey:
InChIKey=XFKWVFGHLACXRV-XBSDYLENDO
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(O2)C)Br
Names:
(E)-N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6295518
PubChem ID 11592036