(E)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C
18
H
19
N
3
O
5
S
InChI:
InChI=1/C18H19N3O5S/c1-12-7-8-13(26-12)9-10-16(22)19-18(27)21-20-17(23)11-25-15-6-4-3-5-14(15)24-2/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,27)/b10-9+/f/h19-21H
InChIKey:
InChIKey=POAJMARSITTWQW-OWRSOUSIDS
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC
Names:
(E)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6295523
PubChem ID 11592041