2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-[(2-chloro-4-nitro-phenyl)thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C19H18Cl4N4O4S
InChI: InChI=1/C19H18Cl4N4O4S/c1-2-11-3-6-13(7-4-11)31-10-16(28)25-17(19(21,22)23)26-18(32)24-15-8-5-12(27(29)30)9-14(15)20/h3-9,17H,2,10H2,1H3,(H,25,28)(H2,24,26,32)/f/h24-26H
InChIKey: InChIKey=YDDGKHWEMRRNIC-CHHPPJJSCT
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Names:
2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-[(2-chloro-4-nitro-phenyl)thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4511089
PubChem ID 10207335
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