2-(4-bromophenyl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNOS/c17-14-8-6-13(7-9-14)12-16(19)18-10-11-20-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,18,19)