2-(3,4-dimethoxyphenyl)-N-[2,2,2-trichloro-1-[(2-methoxy-5-nitro-phenyl)thiocarbamoylamino]ethyl]acetamide

Molecular Formula: C20H21Cl3N4O6S


InChI: InChI=1/C20H21Cl3N4O6S/c1-31-14-7-5-12(27(29)30)10-13(14)24-19(34)26-18(20(21,22)23)25-17(28)9-11-4-6-15(32-2)16(8-11)33-3/h4-8,10,18H,9H2,1-3H3,(H,25,28)(H2,24,26,34)/f/h24-26H

InChIKey: InChIKey=PLTHSMADOFBPON-CHHPPJJSCG
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=CC(=C(C=C2)OC)OC

Names:
    2-(3,4-dimethoxyphenyl)-N-[2,2,2-trichloro-1-[(2-methoxy-5-nitro-phenyl)thiocarbamoylamino]ethyl]acetamide

Registries:
    PubChem CID 2831492
    PubChem ID 3298683