(E)-3-(5-methyl-2-furyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
19
N
3
O
4
S
InChI:
InChI=1/C18H19N3O4S/c1-12-4-3-5-15(10-12)24-11-17(23)20-21-18(26)19-16(22)9-8-14-7-6-13(2)25-14/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/b9-8+/f/h19-21H
InChIKey:
InChIKey=VNJSMZMFGOZTNM-KHNWVKFZDB
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(O2)C
Names:
(E)-3-(5-methyl-2-furyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294169
PubChem ID 11591559