[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(2-phenylsulfanylethylamino)ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-oxo-2-[2-(phenylthio)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylsulfanylethylamino)ethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-2-[2-(phenylthio)ethylamino]ethyl] ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)NCCSC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)NCCSC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-14-11-15(7-8-17(14)20)24-13-19(23)25-12-18(22)21-9-10-26-16-5-3-2-4-6-16/h2-8,11H,9-10,12-13H2,1H3,(H,21,22)