2-[2-[(Z)-(propylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(propylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(propylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[propylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(propylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(propylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C13H16N3O3S- MolecularWeight: 294.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=CC1=CC=CC=C1OCC(=O)[O-]

Isomeric SMILES

CCCNC(=S)N/N=C\C1=CC=CC=C1OCC(=O)[O-]

InChI

InChI=1S/C13H17N3O3S/c1-2-7-14-13(20)16-15-8-10-5-3-4-6-11(10)19-9-12(17)18/h3-6,8H,2,7,9H2,1H3,(H,17,18)(H2,14,16,20)/p-1/b15-8-