2-[4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(2-fluorophenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C16H13FN3O3S- MolecularWeight: 346.356123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C16H14FN3O3S/c17-13-3-1-2-4-14(13)19-16(24)20-18-9-11-5-7-12(8-6-11)23-10-15(21)22/h1-9H,10H2,(H,21,22)(H2,19,20,24)/p-1/b18-9-