3-(2-furyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
17
N
3
O
4
S
InChI:
InChI=1/C17H17N3O4S/c1-12-4-2-5-14(10-12)24-11-16(22)19-20-17(25)18-15(21)8-7-13-6-3-9-23-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H
InChIKey:
InChIKey=RTKPMVMGGGVBHX-KGASAFGOCU
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510457
PubChem ID 6635341