2-[4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C17H16N3O4S- MolecularWeight: 358.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-23-14-8-4-13(5-9-14)19-17(25)20-18-10-12-2-6-15(7-3-12)24-11-16(21)22/h2-10H,11H2,1H3,(H,21,22)(H2,19,20,25)/p-1/b18-10-