2-[2-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(3,4-dimethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3,4-dimethoxyphenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C18H18N3O5S- MolecularWeight: 388.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-24-15-8-7-13(9-16(15)25-2)20-18(27)21-19-10-12-5-3-4-6-14(12)26-11-17(22)23/h3-10H,11H2,1-2H3,(H,22,23)(H2,20,21,27)/p-1/b19-10-