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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO2S/c1-15(25)24-20-10-12-21(13-11-20)27-14-22(26)18-4-2-16(3-5-18)17-6-8-19(23)9-7-17/h2-13H,14H2,1H3,(H,24,25)