N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C₁₉H₁₇ClN₄O₃S

InChI: InChI=1/C19H17ClN4O3S/c1-12(25)21-15-9-6-14(7-10-15)18(27)23-24-19(28)22-17(26)11-8-13-4-2-3-5-16(13)20/h2-11H,1H3,(H,21,25)(H,23,27)(H2,22,24,26,28)/f/h21-24H

InChIKey: InChIKey=YIPGADYBSGZAJL-KWWUYQCLCS
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4509587
    PubChem ID 6634384