3-(2-chlorophenyl)-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₀H₂₀ClN₃O₃S

InChI: InChI=1/C20H20ClN3O3S/c1-13-6-5-7-14(2)19(13)27-12-18(26)23-24-20(28)22-17(25)11-10-15-8-3-4-9-16(15)21/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=HPWCCQPHDUJRSQ-JKZKCNJSCA
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510463
    PubChem ID 6635347