4-[(Z)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(2,6-dimethylphenyl)carbamothioylhydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(2,6-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(2,6-dimethylphenyl)thiocarbamoylhydrazono]methyl]-2-nitro-phenolate Formula: C16H15N4O3S- MolecularWeight: 343.3803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-10-4-3-5-11(2)15(10)18-16(24)19-17-9-12-6-7-14(21)13(8-12)20(22)23/h3-9,21H,1-2H3,(H2,18,19,24)/p-1/b17-9-