3-[2-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: 3-[2-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: 3-[2-[(Z)-(phenylcarbamothioylhydrazono)methyl]pyrrol-1-yl]benzoate CAS Name: 3-[2-[(Z)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 3-[2-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 3-[2-[(Z)-(phenylthiocarbamoylhydrazono)methyl]pyrrol-1-yl]benzoate Formula: C19H15N4O2S- MolecularWeight: 363.413

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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)/p-1/b20-13-