2-[(4-chlorophenyl)methylsulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(1-phenylethyl)acetamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNOS/c1-13(15-5-3-2-4-6-15)19-17(20)12-21-11-14-7-9-16(18)10-8-14/h2-10,13H,11-12H2,1H3,(H,19,20)