2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-[(3-nitrophenyl)thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C19H19Cl3N4O4S
InChI: InChI=1/C19H19Cl3N4O4S/c1-2-12-6-8-15(9-7-12)30-11-16(27)24-17(19(20,21)22)25-18(31)23-13-4-3-5-14(10-13)26(28)29/h3-10,17H,2,11H2,1H3,(H,24,27)(H2,23,25,31)/f/h23-25H
InChIKey: InChIKey=YZHNHCVQPMXQNE-ORKIEBPJCL
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-[(3-nitrophenyl)thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4511085
PubChem ID 10207331
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