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

Molecular Formula: C₁₇H₁₃Cl₂N₃O₂S

InChI: InChI=1/C17H13Cl2N3O2S/c18-13-7-3-1-5-11(13)9-10-15(23)20-17(25)22-21-16(24)12-6-2-4-8-14(12)19/h1-10H,(H,21,24)(H2,20,22,23,25)/f/h20-22H

InChIKey: InChIKey=RAQYMMKECUFAFJ-BSJJUNIUCJ
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl)Cl

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

Registries:
    PubChem CID 4509589
    PubChem ID 6634386