N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C19H21Cl2NO2S MolecularWeight: 398.34654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO2S/c1-19(2,3)13-5-7-17(23)16(9-13)22-18(24)11-25-10-12-4-6-14(20)15(21)8-12/h4-9,23H,10-11H2,1-3H3,(H,22,24)