ethyl 2-[(E)-C-methyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-carbonimidoyl]sulfanylpropanoate

Systemtic Name: ethyl 2-[(E)-C-methyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-carbonimidoyl]sulfanylpropanoate Openeye Name: ethyl 2-[(E)-C-methyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-carbonimidoyl]sulfanylpropanoate CAS Name: 2-[[(1E)-1-[[methyl-(trichloromethylthio)amino]-oxomethoxy]iminoethyl]thio]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-C-methyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxycarbonimidoyl]sulfanylpropanoate Traditional Name: 2-[[(E)-C-methyl-N-[methyl-(trichloromethylthio)carbamoyl]oxy-carbonimidoyl]thio]propionic acid ethyl ester Formula: C10H15Cl3N2O4S2 MolecularWeight: 397.7261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)SC(=NOC(=O)N(C)SC(Cl)(Cl)Cl)C

Isomeric SMILES

CCOC(=O)C(C)S/C(=N/OC(=O)N(C)SC(Cl)(Cl)Cl)/C

InChI

InChI=1S/C10H15Cl3N2O4S2/c1-5-18-8(16)6(2)20-7(3)14-19-9(17)15(4)21-10(11,12)13/h6H,5H2,1-4H3/b14-7+