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

Systemtic Name: 2-[4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-isopropylphenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(p-cumenylthiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C19H20N3O3S- MolecularWeight: 370.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H21N3O3S/c1-13(2)15-5-7-16(8-6-15)21-19(26)22-20-11-14-3-9-17(10-4-14)25-12-18(23)24/h3-11,13H,12H2,1-2H3,(H,23,24)(H2,21,22,26)/p-1/b20-11-