N-(2,4-dimethylphenyl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(2,4-dimethylphenyl)-3-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14-4-7-17(8-5-14)21-20(24)13-25-11-10-19(23)22-18-9-6-15(2)12-16(18)3/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H,22,23)