2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)ethanethioamide

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)ethanethioamide Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenoxy)thioacetamide CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenoxy)ethanethioamide IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenoxy)ethanethioamide Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenoxy)thioacetamide Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC(=S)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC(=S)N

InChI

InChI=1S/C16H25NO2S/c1-15(2,3)11-7-10(19-9-13(17)20)8-12(14(11)18)16(4,5)6/h7-8,18H,9H2,1-6H3,(H2,17,20)