2-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3-chloro-2-methyl-phenyl)carbamothioylhydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3-chloro-2-methylphenyl)carbamothioylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(3-chloro-2-methyl-phenyl)thiocarbamoylhydrazono]methyl]-4-nitro-phenolate Formula: C15H12ClN4O3S- MolecularWeight: 363.79878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H13ClN4O3S/c1-9-12(16)3-2-4-13(9)18-15(24)19-17-8-10-7-11(20(22)23)5-6-14(10)21/h2-8,21H,1H3,(H2,18,19,24)/p-1/b17-8-