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

Systemtic Name: 2-[4-[(E)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(p-tolylcarbamothioylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(p-tolylthiocarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H17N3O3S/c1-12-2-6-14(7-3-12)19-17(24)20-18-10-13-4-8-15(9-5-13)23-11-16(21)22/h2-10H,11H2,1H3,(H,21,22)(H2,19,20,24)/b18-10+