3-(4-chloro-3-nitro-phenyl)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₁H₂₁ClN₄O₃S

InChI: InChI=1/C21H21ClN4O3S/c22-16-10-8-15(14-19(16)26(28)29)9-11-20(27)24-21(30)23-17-6-2-3-7-18(17)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13H2,(H2,23,24,27,30)/f/h23-24H

InChIKey: InChIKey=GAIALXRCSHQASU-DVIAZDKACJ
SMILES: C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Names:
    3-(4-chloro-3-nitro-phenyl)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4503309
    PubChem ID 6627226