2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-(1-phenylethyl)acetamide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSCC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSCC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNOS/c1-13(15-7-3-2-4-8-15)19-17(20)12-21-11-14-6-5-9-16(18)10-14/h2-10,13H,11-12H2,1H3,(H,19,20)