4-nitro-2-[(Z)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-(benzylcarbamothioylhydrazono)methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-(benzylcarbamothioylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(benzylthiocarbamoylhydrazono)methyl]-4-nitro-phenolate Formula: C15H13N4O3S- MolecularWeight: 329.35372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c20-14-7-6-13(19(21)22)8-12(14)10-17-18-15(23)16-9-11-4-2-1-3-5-11/h1-8,10,20H,9H2,(H2,16,18,23)/p-1/b17-10-