[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2,4-dimethylphenyl)sulfanylacetate CAS Name: 2-[(2,4-dimethylphenyl)thio]acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(2,4-dimethylphenyl)sulfanylacetate Traditional Name: 2-[(2,4-dimethylphenyl)thio]acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)OCC(=O)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)OCC(=O)NCC2=CC=CC=C2Cl)C

InChI

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