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

Molecular Formula: C₁₈H₁₆ClN₃O₃S

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

InChIKey: InChIKey=JUSHWEJGIRJZMK-BSJJUNIUCX
SMILES: COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4509360
    PubChem ID 6634128