3-[2-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 3-[2-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid Openeye Name: 3-[2-[(E)-(phenylcarbamothioylhydrazono)methyl]pyrrol-1-yl]benzoic acid CAS Name: 3-[2-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 3-[2-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid Traditional Name: 3-[2-[(E)-(phenylthiocarbamoylhydrazono)methyl]pyrrol-1-yl]benzoic acid Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CN2C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CN2C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H16N4O2S/c24-18(25)14-6-4-9-16(12-14)23-11-5-10-17(23)13-20-22-19(26)21-15-7-2-1-3-8-15/h1-13H,(H,24,25)(H2,21,22,26)/b20-13+