3-(3,4-dimethylphenyl)sulfanyl-N-(2-ethanoylphenyl)propanamide

Systemtic Name: 3-(3,4-dimethylphenyl)sulfanyl-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(3,4-dimethylphenyl)sulfanyl-propanamide CAS Name: N-(2-acetylphenyl)-3-[(3,4-dimethylphenyl)thio]propanamide IUPAC Name: N-(2-acetylphenyl)-3-(3,4-dimethylphenyl)sulfanylpropanamide Traditional Name: N-(2-acetylphenyl)-3-[(3,4-dimethylphenyl)thio]propionamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)NC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)NC2=CC=CC=C2C(=O)C)C

InChI

InChI=1S/C19H21NO2S/c1-13-8-9-16(12-14(13)2)23-11-10-19(22)20-18-7-5-4-6-17(18)15(3)21/h4-9,12H,10-11H2,1-3H3,(H,20,22)