2-[2-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3-chloro-2-methyl-phenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(3-chloro-2-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3-chloro-2-methyl-phenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C17H15ClN3O3S- MolecularWeight: 376.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C17H16ClN3O3S/c1-11-13(18)6-4-7-14(11)20-17(25)21-19-9-12-5-2-3-8-15(12)24-10-16(22)23/h2-9H,10H2,1H3,(H,22,23)(H2,20,21,25)/p-1/b19-9-