3-(2-furyl)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
17
N
3
O
5
S
InChI:
InChI=1/C17H17N3O5S/c1-23-13-6-2-3-7-14(13)25-11-16(22)19-20-17(26)18-15(21)9-8-12-5-4-10-24-12/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,26)/f/h18-20H
InChIKey:
InChIKey=JWHVPJWNQVZVNR-KGASAFGOCX
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510721
PubChem ID 6635703
