4-[(E)-(quinolin-8-ylcarbamothioylhydrazinylidene)methyl]benzoic acid

Systemtic Name: 4-[(E)-(quinolin-8-ylcarbamothioylhydrazinylidene)methyl]benzoic acid Openeye Name: 4-[(E)-(8-quinolylcarbamothioylhydrazono)methyl]benzoic acid CAS Name: 4-[(E)-[[(8-quinolinylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-(quinolin-8-ylcarbamothioylhydrazinylidene)methyl]benzoic acid Traditional Name: 4-[(E)-(8-quinolylthiocarbamoylhydrazono)methyl]benzoic acid Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NN=CC3=CC=C(C=C3)C(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)N/N=C/C3=CC=C(C=C3)C(=O)O)N=CC=C2

InChI

InChI=1S/C18H14N4O2S/c23-17(24)14-8-6-12(7-9-14)11-20-22-18(25)21-15-5-1-3-13-4-2-10-19-16(13)15/h1-11H,(H,23,24)(H2,21,22,25)/b20-11+