2-[2-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-(methylcarbamothioylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-(methylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=CC=C1OCC(=O)O

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=CC=C1OCC(=O)O

InChI

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