2-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]benzamide

Molecular Formula: C₁₇H₁₄ClN₃O₂S

InChI: InChI=1/C17H14ClN3O2S/c18-12-8-5-11(6-9-12)7-10-15(22)21-17(24)20-14-4-2-1-3-13(14)16(19)23/h1-10H,(H2,19,23)(H2,20,21,22,24)/f/h20-21H,19H2

InChIKey: InChIKey=OAYKZFSOHLWKKE-BUDVQIAPCL
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    2-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]benzamide

Registries:
    PubChem CID 4470596
    PubChem ID 6590707