S-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)ethanethioate

Systemtic Name: S-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)ethanethioate Openeye Name: S-[2-(4-chloroanilino)-2-oxo-ethyl] 2-(4-methylphenoxy)ethanethioate CAS Name: 2-(4-methylphenoxy)ethanethioic acid S-[2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-chloroanilino)-2-oxoethyl] 2-(4-methylphenoxy)ethanethioate Traditional Name: 2-(4-methylphenoxy)ethanethioic acid S-[2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)SCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)SCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-12-2-8-15(9-3-12)22-10-17(21)23-11-16(20)19-14-6-4-13(18)5-7-14/h2-9H,10-11H2,1H3,(H,19,20)