2-[2-[(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(allylcarbamothioylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-[[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(allylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=CC=C1OCC(=O)O

Isomeric SMILES

C=CCNC(=S)NN=CC1=CC=CC=C1OCC(=O)O

InChI

InChI=1S/C13H15N3O3S/c1-2-7-14-13(20)16-15-8-10-5-3-4-6-11(10)19-9-12(17)18/h2-6,8H,1,7,9H2,(H,17,18)(H2,14,16,20)