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

Systemtic Name: 2-[(Z)-[(2,4-dichlorophenyl)carbamothioylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2,4-dichlorophenyl)carbamothioylhydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2,4-dichloroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2,4-dichlorophenyl)carbamothioylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2,4-dichlorophenyl)thiocarbamoylhydrazono]methyl]-4-nitro-phenolate Formula: C14H9Cl2N4O3S- MolecularWeight: 384.21726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC(=S)NC2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C14H10Cl2N4O3S/c15-9-1-3-12(11(16)6-9)18-14(24)19-17-7-8-5-10(20(22)23)2-4-13(8)21/h1-7,21H,(H2,18,19,24)/p-1/b17-7-