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

Molecular Formula: C₁₇H₁₄ClN₃O₂S

InChI: InChI=1/C17H14ClN3O2S/c18-14-9-7-13(8-10-14)16(23)20-21-17(24)19-15(22)11-6-12-4-2-1-3-5-12/h1-11H,(H,20,23)(H2,19,21,22,24)/f/h19-21H

InChIKey: InChIKey=IPUZVKHNZNQRLD-IEJAXPBYCX
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

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

Registries:
    ChemSpider: InChIKey=IPUZVKHNZNQRLD-IEJAXPBYCX
    PubChem CID 4479220
    PubChem ID 6600565