N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(4-bromophenyl)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(4-bromophenyl)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-(4-bromophenyl)-2-keto-ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C22H18BrNO2S MolecularWeight: 440.35282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)Br

InChI

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