3-(2-furyl)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
17
N
3
O
4
S
InChI:
InChI=1/C17H17N3O4S/c1-12-5-2-3-7-14(12)24-11-16(22)19-20-17(25)18-15(21)9-8-13-6-4-10-23-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H
InChIKey:
InChIKey=CDMWWKKFSIDNFL-KGASAFGOCE
SMILES:
CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510455
PubChem ID 6635339
