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




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Molecular Formula: C23H19N3O2S


InChI: InChI=1/C23H19N3O2S/c27-21(16-11-17-7-3-1-4-8-17)24-23(29)26-25-22(28)20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-16H,(H,25,28)(H2,24,26,27,29)/f/h24-26H

InChIKey: InChIKey=MXNIANPCMWMUKO-CHHPPJJSCP
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

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

Registries:
    ChemSpider: InChIKey=MXNIANPCMWMUKO-CHHPPJJSCP
    PubChem CID 4479210
    PubChem ID 6600555


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