2-[4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(cyclohexylcarbamothioylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(cyclohexylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C16H21N3O3S/c20-15(21)11-22-14-8-6-12(7-9-14)10-17-19-16(23)18-13-4-2-1-3-5-13/h6-10,13H,1-5,11H2,(H,20,21)(H2,18,19,23)/b17-10+