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

Molecular Formula: C₁₈H₁₆ClN₃O₃S

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

InChIKey: InChIKey=LLXJSEGUQHNAJM-BSJJUNIUCW
SMILES: COC1=CC=CC=C1C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 3582332
    PubChem ID 4859083