4-[(Z)-[[(Z)-(4-carboxylatophenyl)methylideneamino]carbamothioylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[(Z)-(4-carboxylatophenyl)methylideneamino]carbamothioylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[(Z)-(4-carboxylatophenyl)methyleneamino]carbamothioylhydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[(2Z)-2-[(4-carboxylatophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[(Z)-(4-carboxylatophenyl)methylideneamino]carbamothioylhydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[(Z)-(4-carboxylatobenzylidene)amino]thiocarbamoylhydrazono]methyl]benzoate Formula: C17H12N4O4S-2 MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)NN=CC2=CC=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4S/c22-15(23)13-5-1-11(2-6-13)9-18-20-17(26)21-19-10-12-3-7-14(8-4-12)16(24)25/h1-10H,(H,22,23)(H,24,25)(H2,20,21,26)/p-2/b18-9-,19-10-