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

Systemtic Name: 2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(4-fluorobenzyl)thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C17H15FN3O3S- MolecularWeight: 360.382703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NN=CC2=CC=C(C=C2)OCC(=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-])F

InChI

InChI=1S/C17H16FN3O3S/c18-14-5-1-12(2-6-14)9-19-17(25)21-20-10-13-3-7-15(8-4-13)24-11-16(22)23/h1-8,10H,9,11H2,(H,22,23)(H2,19,21,25)/p-1/b20-10-