[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 2-(2,4-dimethylphenyl)sulfanylacetate CAS Name: 2-[(2,4-dimethylphenyl)thio]acetic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 2-(2,4-dimethylphenyl)sulfanylacetate Traditional Name: 2-[(2,4-dimethylphenyl)thio]acetic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)CSC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)CSC2=C(C=C(C=C2)C)C

InChI

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