2-(4-bromophenyl)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(phenylthio)propyl]acetamide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNOS/c18-15-9-7-14(8-10-15)13-17(20)19-11-4-12-21-16-5-2-1-3-6-16/h1-3,5-10H,4,11-13H2,(H,19,20)