3-(2-furyl)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
17
N
3
O
4
S
InChI:
InChI=1/C17H17N3O4S/c1-23-13-6-4-12(5-7-13)11-16(22)19-20-17(25)18-15(21)9-8-14-3-2-10-24-14/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H
InChIKey:
InChIKey=GTYOEBOTXZVYDM-KGASAFGOCR
SMILES:
COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510447
PubChem ID 6635331
