N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-chlorobenzyl)thio]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-12(21)19-15-3-2-4-16(9-15)20-17(22)11-23-10-13-5-7-14(18)8-6-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)