N-(2,4-dimethylphenyl)-2-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]thio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)O)C

InChI

InChI=1S/C19H22N2O3S/c1-12-4-6-15(14(3)8-12)20-18(23)10-25-11-19(24)21-16-7-5-13(2)9-17(16)22/h4-9,22H,10-11H2,1-3H3,(H,20,23)(H,21,24)