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

Systemtic Name: 4-[(Z)-[(2-methylphenyl)carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 2-nitro-4-[(Z)-(o-tolylcarbamothioylhydrazono)methyl]phenolate CAS Name: 4-[(Z)-[[(2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2-methylphenyl)carbamothioylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[(Z)-(o-tolylthiocarbamoylhydrazono)methyl]phenolate Formula: C15H13N4O3S- MolecularWeight: 329.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S/c1-10-4-2-3-5-12(10)17-15(23)18-16-9-11-6-7-14(20)13(8-11)19(21)22/h2-9,20H,1H3,(H2,17,18,23)/p-1/b16-9-