N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C19H19N3O4S


InChI: InChI=1/C19H19N3O4S/c1-25-15-9-5-6-10-16(15)26-13-18(24)21-22-19(27)20-17(23)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=DFVBZFRHBXCSQF-BSJJUNIUCA
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4479746
    PubChem ID 6601140