2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C18H18BrNO2S MolecularWeight: 392.31002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2S/c1-12-3-8-16(9-13(12)2)20-18(22)11-23-10-17(21)14-4-6-15(19)7-5-14/h3-9H,10-11H2,1-2H3,(H,20,22)