4-[[(Z)-(4-carboxylatophenyl)methylideneamino]carbamothioyliminomethyl]benzoate

Systemtic Name: 4-[[(Z)-(4-carboxylatophenyl)methylideneamino]carbamothioyliminomethyl]benzoate Openeye Name: 4-[[(Z)-(4-carboxylatophenyl)methyleneamino]carbamothioyliminomethyl]benzoate CAS Name: 4-[[[(2Z)-2-[(4-carboxylatophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]iminomethyl]benzoate IUPAC Name: 4-[[(Z)-(4-carboxylatophenyl)methylideneamino]carbamothioyliminomethyl]benzoate Traditional Name: 4-[[(Z)-(4-carboxylatobenzylidene)amino]thiocarbamoyliminomethyl]benzoate Formula: C17H11N3O4S-2 MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C=NC(=S)N/N=C\C2=CC=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-15(22)13-5-1-11(2-6-13)9-18-17(25)20-19-10-12-3-7-14(8-4-12)16(23)24/h1-10H,(H,20,25)(H,21,22)(H,23,24)/p-2/b18-9?,19-10-