2-[2-[(Z)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(benzylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(benzylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(benzylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C17H16N3O3S- MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c21-16(22)12-23-15-9-5-4-8-14(15)11-19-20-17(24)18-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,21,22)(H2,18,20,24)/p-1/b19-11-