2-[(E)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[(3-methoxyphenyl)carbamothioylhydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(3-methoxyphenyl)thiocarbamoylhydrazono]methyl]benzoic acid Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C/C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H15N3O3S/c1-22-13-7-4-6-12(9-13)18-16(23)19-17-10-11-5-2-3-8-14(11)15(20)21/h2-10H,1H3,(H,20,21)(H2,18,19,23)/b17-10+