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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]acetamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO3S/c1-22-15-8-2-12(3-9-15)16(20)10-23-11-17(21)19-14-6-4-13(18)5-7-14/h2-9H,10-11H2,1H3,(H,19,21)