2-[4-(2-carbamothioyl-2-cyano-ethenyl)-2-methoxy-phenoxy]-N-(2-methylphenyl)acetamide

Molecular Formula: C₂₀H₁₉N₃O₃S

InChI: InChI=1/C20H19N3O3S/c1-13-5-3-4-6-16(13)23-19(24)12-26-17-8-7-14(10-18(17)25-2)9-15(11-21)20(22)27/h3-10H,12H2,1-2H3,(H2,22,27)(H,23,24)/f/h23H,22H2

InChIKey: InChIKey=FIPXRHIQNZSRDW-FHGMOFAHCA
SMILES: CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=S)N)OC

Names:
    2-[4-(2-carbamothioyl-2-cyano-ethenyl)-2-methoxy-phenoxy]-N-(2-methylphenyl)acetamide

Registries:
    PubChem CID 3570667
    PubChem ID 4837106