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

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(2-fluorophenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(2-fluorophenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(2-fluorophenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(2-fluorophenyl)thiocarbamoylamino]carbonimidoyl]phenoxy]acetate Formula: C18H17FN3O3S- MolecularWeight: 374.409283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1F)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=CC=C1F)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H18FN3O3S/c1-2-15(12-7-9-13(10-8-12)25-11-17(23)24)21-22-18(26)20-16-6-4-3-5-14(16)19/h3-10H,2,11H2,1H3,(H,23,24)(H2,20,22,26)/p-1/b21-15-