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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OCC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C\C2=CC=CC=C2OCC(=O)[O-])C

InChI

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