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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H16BrNO2S MolecularWeight: 378.28344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO2S/c1-12-2-8-15(9-3-12)19-17(21)11-22-10-16(20)13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)