2-[4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(p-tolylcarbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(p-tolylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C17H16N3O3S- MolecularWeight: 342.39224

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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)/p-1/b18-10-