2-[(4-bromophenyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-bromoanilino)acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-bromoanilino)acetamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2OS/c1-2-11-22-16-6-4-3-5-15(16)20-17(21)12-19-14-9-7-13(18)8-10-14/h2-10,19H,1,11-12H2,(H,20,21)