4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]benzoate Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

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