2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2,6-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2,6-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2,6-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2,6-dichlorobenzyl)thio]acetamide Formula: C17H15Cl2NO2S MolecularWeight: 368.2775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2S/c1-11(21)12-4-2-5-13(8-12)20-17(22)10-23-9-14-15(18)6-3-7-16(14)19/h2-8H,9-10H2,1H3,(H,20,22)