2-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-fluorobenzyl)thiocarbamoylhydrazono]methyl]-4-nitro-phenolate Formula: C15H12FN4O3S- MolecularWeight: 347.344183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN4O3S/c16-12-3-1-10(2-4-12)8-17-15(24)19-18-9-11-7-13(20(22)23)5-6-14(11)21/h1-7,9,21H,8H2,(H2,17,19,24)/p-1/b18-9-