[2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate

Systemtic Name: [2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate Openeye Name: [2-[1-(o-tolyl)ethylamino]-2-oxo-ethyl] 2-(4-chlorophenyl)sulfanylacetate CAS Name: 2-[(4-chlorophenyl)thio]acetic acid [2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl] 2-(4-chlorophenyl)sulfanylacetate Traditional Name: 2-[(4-chlorophenyl)thio]acetic acid [2-keto-2-[1-(o-tolyl)ethylamino]ethyl] ester Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-13-5-3-4-6-17(13)14(2)21-18(22)11-24-19(23)12-25-16-9-7-15(20)8-10-16/h3-10,14H,11-12H2,1-2H3,(H,21,22)