N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Molecular Formula: C₂₀H₂₀ClN₃O₂S

InChI: InChI=1/C20H20ClN3O2S/c1-13(2)15-6-3-14(4-7-15)5-12-18(25)22-20(27)24-23-19(26)16-8-10-17(21)11-9-16/h3-13H,1-2H3,(H,23,26)(H2,22,24,25,27)/f/h22-24H

InChIKey: InChIKey=JSEKNZVXEHVFRL-JKZKCNJSCJ
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Names:
    N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Registries:
    PubChem CID 4489913
    PubChem ID 6612390