dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-[4-(trifluoromethyl)phenyl]ethanimidate

Systemtic Name: dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-[4-(trifluoromethyl)phenyl]ethanimidate Openeye Name: dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-[4-(trifluoromethyl)phenyl]ethanimidate CAS Name: (1Z)-2-(diethylphosphorylthio)-N-methoxy-2-[4-(trifluoromethyl)phenyl]ethanimidic acid [dimethylamino(oxo)methyl] ester IUPAC Name: dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-[4-(trifluoromethyl)phenyl]ethanimidate Traditional Name: (1Z)-2-(diethylphosphorylthio)-N-methoxy-2-[4-(trifluoromethyl)phenyl]acetimidic acid dimethylcarbamoyl ester Formula: C17H24F3N2O4PS MolecularWeight: 440.417431

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC)SC(C1=CC=C(C=C1)C(F)(F)F)C(=NOC)OC(=O)N(C)C

Isomeric SMILES

CCP(=O)(CC)SC(C1=CC=C(C=C1)C(F)(F)F)/C(=N/OC)/OC(=O)N(C)C

InChI

InChI=1S/C17H24F3N2O4PS/c1-6-27(24,7-2)28-14(15(21-25-5)26-16(23)22(3)4)12-8-10-13(11-9-12)17(18,19)20/h8-11,14H,6-7H2,1-5H3/b21-15-