S-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanethioate

Systemtic Name: S-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanethioate Openeye Name: S-[2-(4-ethylanilino)-2-oxo-ethyl] 2-(3-methylphenoxy)ethanethioate CAS Name: 2-(3-methylphenoxy)ethanethioic acid S-[2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-ethylanilino)-2-oxoethyl] 2-(3-methylphenoxy)ethanethioate Traditional Name: 2-(3-methylphenoxy)ethanethioic acid S-[2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C19H21NO3S/c1-3-15-7-9-16(10-8-15)20-18(21)13-24-19(22)12-23-17-6-4-5-14(2)11-17/h4-11H,3,12-13H2,1-2H3,(H,20,21)