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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

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