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

Systemtic Name: 2-[2-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(cyclohexylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(cyclohexylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C16H20N3O3S- MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C16H21N3O3S/c20-15(21)11-22-14-9-5-4-6-12(14)10-17-19-16(23)18-13-7-2-1-3-8-13/h4-6,9-10,13H,1-3,7-8,11H2,(H,20,21)(H2,18,19,23)/p-1/b17-10-