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

Systemtic Name: 2-[4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(4-ethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(p-phenetylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c1-2-24-15-9-5-14(6-10-15)20-18(26)21-19-11-13-3-7-16(8-4-13)25-12-17(22)23/h3-11H,2,12H2,1H3,(H,22,23)(H2,20,21,26)/p-1/b19-11-