2-[4-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(3-chloro-2-methyl-phenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(3-chloro-2-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(3-chloro-2-methyl-phenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C17H15ClN3O3S- MolecularWeight: 376.8373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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