3-(2-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₈H₁₆ClN₃O₃S

InChI: InChI=1/C18H16ClN3O3S/c19-15-9-5-4-6-13(15)10-11-16(23)20-18(26)22-21-17(24)12-25-14-7-2-1-3-8-14/h1-11H,12H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=VDCFCEFZJMHTBT-BSJJUNIUCT
SMILES: C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4509353
    PubChem ID 6634121