(E)-3-(5-methyl-2-furyl)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C18H19N3O4S


InChI: InChI=1/C18H19N3O4S/c1-12-5-3-4-6-15(12)24-11-17(23)20-21-18(26)19-16(22)10-9-14-8-7-13(2)25-14/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/b10-9+/f/h19-21H

InChIKey: InChIKey=SXGQQWFAYOTHJT-OWRSOUSIDN
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(O2)C

Names:
    (E)-3-(5-methyl-2-furyl)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6293093
    PubChem ID 11591156