N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C19H19N3O3S


InChI: InChI=1/C19H19N3O3S/c1-14-7-10-16(11-8-14)25-13-18(24)21-22-19(26)20-17(23)12-9-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=KQGDXIVJIOUVHI-BSJJUNIUCB
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4479426
    PubChem ID 6600795