(E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide

Molecular Formula: C18H19N3O4S


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

InChIKey: InChIKey=AILIZFXJZJMYQR-OWRSOUSIDZ
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

Names:
    (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide

Registries:
    PubChem CID 6293030
    PubChem ID 11591126