N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C₁₉H₁₇BrClN₃O₃S

InChI: InChI=1/C19H17BrClN3O3S/c1-12-10-14(20)7-8-16(12)27-11-18(26)23-24-19(28)22-17(25)9-6-13-4-2-3-5-15(13)21/h2-10H,11H2,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=XSJNQRYZGYLIQT-JKZKCNJSCM
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4510258
    PubChem ID 6635113