2-[4-[(Z)-C-ethyl-N-[(4-fluorophenyl)methylcarbamothioylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(4-fluorophenyl)methylcarbamothioylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(4-fluorophenyl)methylcarbamothioylamino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(4-fluorophenyl)methylcarbamothioylamino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(4-fluorobenzyl)thiocarbamoylamino]carbonimidoyl]phenoxy]acetate Formula: C19H19FN3O3S- MolecularWeight: 388.435863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=C(C=C1)F)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=S)NCC1=CC=C(C=C1)F)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H20FN3O3S/c1-2-17(14-5-9-16(10-6-14)26-12-18(24)25)22-23-19(27)21-11-13-3-7-15(20)8-4-13/h3-10H,2,11-12H2,1H3,(H,24,25)(H2,21,23,27)/p-1/b22-17-