N-[(4-acetamidophenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[(4-methylbenzyl)thio]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2S/c1-14-3-5-17(6-4-14)12-24-13-19(23)20-11-16-7-9-18(10-8-16)21-15(2)22/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)