3-(4-chloro-3-nitro-phenyl)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₄H₁₄ClN₇O₃S

InChI: InChI=1/C14H14ClN7O3S/c1-2-7-21-13(18-19-20-21)17-14(26)16-12(23)6-4-9-3-5-10(15)11(8-9)22(24)25/h3-6,8H,2,7H2,1H3,(H2,16,17,18,20,23,26)/f/h16-17H

InChIKey: InChIKey=UAAPTKGSVLTLAI-XQMQJMAZCO
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    3-(4-chloro-3-nitro-phenyl)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4501919
    PubChem ID 6625693