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

Molecular Formula: C₁₇H₁₄N₄O₄S

InChI: InChI=1/C17H14N4O4S/c22-15(11-6-12-4-2-1-3-5-12)18-17(26)20-19-16(23)13-7-9-14(10-8-13)21(24)25/h1-11H,(H,19,23)(H2,18,20,22,26)/f/h18-20H

InChIKey: InChIKey=MYOKWGHQHZYCKQ-KGASAFGOCJ
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 4479020
    PubChem ID 6600349