(E)-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₆ClN₃O₃S

InChI: InChI=1/C18H16ClN3O3S/c1-25-13-9-6-12(7-10-13)8-11-16(23)20-18(26)22-21-17(24)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,21,24)(H2,20,22,23,26)/b11-8+/f/h20-22H

InChIKey: InChIKey=DTPHEEHRQWUQFY-CZWVEBTGDH
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 6294361
    PubChem ID 11591654