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[ethoxy(ethyl)phosphinothioyl] (1E)-N-methoxy-2-(trifluoromethyl)benzenecarboximidate
[ethoxy(ethyl)phosphinothioyl] (1E)-N-methoxy-2-(trifluoromethyl)benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(CC)OC(=NOC)C1=CC=CC=C1C(F)(F)F
Isomeric SMILES
CCOP(=S)(CC)O/C(=N/OC)/C1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C13H17F3NO3PS/c1-4-19-21(22,5-2)20-12(17-18-3)10-8-6-7-9-11(10)13(14,15)16/h6-9H,4-5H2,1-3H3/b17-12+
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