2-[4-[(Z)-C-ethyl-N-[(4-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(4-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-ethyl-N-(p-tolylcarbamothioylamino)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(4-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-ethyl-N-(p-tolylthiocarbamoylamino)carbonimidoyl]phenoxy]acetic acid Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=C(C=C1)C)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=C(C=C1)C)/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C19H21N3O3S/c1-3-17(14-6-10-16(11-7-14)25-12-18(23)24)21-22-19(26)20-15-8-4-13(2)5-9-15/h4-11H,3,12H2,1-2H3,(H,23,24)(H2,20,22,26)/b21-17-