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

Systemtic Name: 2-[4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(p-anisylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-24-15-6-2-13(3-7-15)10-19-18(26)21-20-11-14-4-8-16(9-5-14)25-12-17(22)23/h2-9,11H,10,12H2,1H3,(H,22,23)(H2,19,21,26)/p-1/b20-11-