2-[2-[(Z)-(2-methylprop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(2-methylprop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(2-methylallylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(2-methylprop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(2-methylallylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C14H16N3O3S- MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-10(2)7-15-14(21)17-16-8-11-5-3-4-6-12(11)20-9-13(18)19/h3-6,8H,1,7,9H2,2H3,(H,18,19)(H2,15,17,21)/p-1/b16-8-