2-methoxy-4-[(Z)-[methyl-[(phenylmethyl)carbamothioyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[methyl-[(phenylmethyl)carbamothioyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-[(Z)-[benzylcarbamothioyl(methyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[methyl-[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-[(Z)-[benzylcarbamothioyl(methyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[benzylthiocarbamoyl(methyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H17N4O4S- MolecularWeight: 373.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-20(17(26)18-10-12-6-4-3-5-7-12)19-11-13-8-14(21(23)24)16(22)15(9-13)25-2/h3-9,11,22H,10H2,1-2H3,(H,18,26)/p-1/b19-11-