O-(1-fluoranyl-4-trimethylsilyl-phenoxathiin-2-yl) N,N-diethylcarbamothioate

Systemtic Name: O-(1-fluoranyl-4-trimethylsilyl-phenoxathiin-2-yl) N,N-diethylcarbamothioate Openeye Name: O-(1-fluoro-4-trimethylsilyl-phenoxathiin-2-yl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid O-[(1-fluoro-4-trimethylsilyl-2-phenoxathiinyl)] ester IUPAC Name: O-(1-fluoro-4-trimethylsilylphenoxathiin-2-yl) N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid O-(1-fluoro-4-trimethylsilyl-phenoxathiin-2-yl) ester Formula: C20H24FNO2S2Si MolecularWeight: 421.623963

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)OC1=CC(=C2C(=C1F)SC3=CC=CC=C3O2)[Si](C)(C)C

Isomeric SMILES

CCN(CC)C(=S)OC1=CC(=C2C(=C1F)SC3=CC=CC=C3O2)[Si](C)(C)C

InChI

InChI=1S/C20H24FNO2S2Si/c1-6-22(7-2)20(25)24-14-12-16(27(3,4)5)18-19(17(14)21)26-15-11-9-8-10-13(15)23-18/h8-12H,6-7H2,1-5H3