N-[[4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]thiocarbamoyl]propanamide

Molecular Formula: C19H18N4O4S


InChI: InChI=1/C19H18N4O4S/c1-2-17(24)22-19(28)21-15-9-7-14(8-10-15)20-18(25)11-6-13-4-3-5-16(12-13)23(26)27/h3-12H,2H2,1H3,(H,20,25)(H2,21,22,24,28)/f/h20-22H

InChIKey: InChIKey=QCWAPYFUDXFPLJ-BSJJUNIUCT
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    N-[[4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4476480
    PubChem ID 6597442