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

Systemtic Name: 2-[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(ethylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C12H14N3O3S- MolecularWeight: 280.32286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-2-13-12(19)15-14-7-9-3-5-10(6-4-9)18-8-11(16)17/h3-7H,2,8H2,1H3,(H,16,17)(H2,13,15,19)/p-1/b14-7-