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

Systemtic Name: 2-[4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(methylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(methylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C11H12N3O3S- MolecularWeight: 266.29628

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-12-11(18)14-13-6-8-2-4-9(5-3-8)17-7-10(15)16/h2-6H,7H2,1H3,(H,15,16)(H2,12,14,18)/p-1/b13-6-