N-(4-bromophenyl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]acetamide Formula: C22H18BrNO2S MolecularWeight: 440.35282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO2S/c23-19-10-12-20(13-11-19)24-22(26)15-27-14-21(25)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,26)