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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NOC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=S)NOC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C16H25NO2S/c1-10(20)17-19-11-8-12(15(2,3)4)14(18)13(9-11)16(5,6)7/h8-9,18H,1-7H3,(H,17,20)