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

Systemtic Name: 2-[2-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(4-fluorophenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(4-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)C=NNC(=S)NC2=CC=C(C=C2)F)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=S)NC2=CC=C(C=C2)F)OCC(=O)[O-]

InChI

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