N-(3-acetamidophenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(3-methylbenzyl)thio]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-13-5-3-6-15(9-13)11-23-12-18(22)20-17-8-4-7-16(10-17)19-14(2)21/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)