2-(4-bromophenyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-bromophenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-bromophenyl)acetamide Formula: C17H16BrNOS MolecularWeight: 362.28404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNOS/c1-2-11-21-16-6-4-3-5-15(16)19-17(20)12-13-7-9-14(18)10-8-13/h2-10H,1,11-12H2,(H,19,20)