2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-(pyridin-2-ylthiocarbamoylamino)ethyl]acetamide
Molecular Formula:
C18H19Cl3N4O2S
InChI: InChI=1/C18H19Cl3N4O2S/c1-2-12-6-8-13(9-7-12)27-11-15(26)24-16(18(19,20)21)25-17(28)23-14-5-3-4-10-22-14/h3-10,16H,2,11H2,1H3,(H,24,26)(H2,22,23,25,28)/f/h23-25H
InChIKey: InChIKey=MPUZXAZGCDKLKP-ORKIEBPJCC
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=N2
Names:
2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-(pyridin-2-ylthiocarbamoylamino)ethyl]acetamide
Registries:
PubChem CID 4510857
PubChem ID 10207189
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