3-(2-furyl)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
17
N
3
O
4
S
InChI:
InChI=1/C17H17N3O4S/c1-12-4-6-14(7-5-12)24-11-16(22)19-20-17(25)18-15(21)9-8-13-3-2-10-23-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H
InChIKey:
InChIKey=VTROXNFQXPOXQI-KGASAFGOCF
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510456
PubChem ID 6635340