[1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylphenyl)sulfanylethanoate

Systemtic Name: [1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylphenyl)sulfanylethanoate Openeye Name: [1-methyl-2-(2-methylsulfanylanilino)-2-oxo-ethyl] 2-(2,4-dimethylphenyl)sulfanylacetate CAS Name: 2-[(2,4-dimethylphenyl)thio]acetic acid [1-[2-(methylthio)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylsulfanylanilino)-1-oxopropan-2-yl] 2-(2,4-dimethylphenyl)sulfanylacetate Traditional Name: 2-[(2,4-dimethylphenyl)thio]acetic acid [2-keto-1-methyl-2-[2-(methylthio)anilino]ethyl] ester Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)OC(C)C(=O)NC2=CC=CC=C2SC)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)OC(C)C(=O)NC2=CC=CC=C2SC)C

InChI

InChI=1S/C20H23NO3S2/c1-13-9-10-17(14(2)11-13)26-12-19(22)24-15(3)20(23)21-16-7-5-6-8-18(16)25-4/h5-11,15H,12H2,1-4H3,(H,21,23)