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

Systemtic Name: 2-[4-[(Z)-[(2,3-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2,3-dimethylphenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(2,3-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2,3-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(2,3-dimethylphenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C18H18N3O3S- MolecularWeight: 356.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-])C

InChI

InChI=1S/C18H19N3O3S/c1-12-4-3-5-16(13(12)2)20-18(25)21-19-10-14-6-8-15(9-7-14)24-11-17(22)23/h3-10H,11H2,1-2H3,(H,22,23)(H2,20,21,25)/p-1/b19-10-