ethyl (1E)-3,3-dimethyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-4-sulfanylidene-butanimidate

Systemtic Name: ethyl (1E)-3,3-dimethyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-4-sulfanylidene-butanimidate Openeye Name: ethyl (1E)-3,3-dimethyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-4-thioxo-butanimidate CAS Name: (1E)-3,3-dimethyl-N-[[methyl-(trichloromethylthio)amino]-oxomethoxy]-4-sulfanylidenebutanimidic acid ethyl ester IUPAC Name: ethyl (1E)-3,3-dimethyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-4-sulfanylidenebutanimidate Traditional Name: (1E)-3,3-dimethyl-N-[methyl-(trichloromethylthio)carbamoyl]oxy-4-thioxo-butyrimidic acid ethyl ester Formula: C11H17Cl3N2O3S2 MolecularWeight: 395.75328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=N/OC(=O)N(C)SC(Cl)(Cl)Cl)/CC(C)(C)C=S

InChI

InChI=1S/C11H17Cl3N2O3S2/c1-5-18-8(6-10(2,3)7-20)15-19-9(17)16(4)21-11(12,13)14/h7H,5-6H2,1-4H3/b15-8+