2-[2-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C17H16N3O4S- MolecularWeight: 358.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

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