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

Molecular Formula: C₁₇H₁₄ClN₃O₂S

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

InChIKey: InChIKey=DNLWOXJFPFSOMP-IEJAXPBYCM
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4479221
    PubChem ID 6600566