2-(2,4-ditert-butylphenoxy)ethanethioamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)ethanethioamide Openeye Name: 2-(2,4-ditert-butylphenoxy)thioacetamide CAS Name: 2-(2,4-ditert-butylphenoxy)ethanethioamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)ethanethioamide Traditional Name: 2-(2,4-ditert-butylphenoxy)thioacetamide Formula: C16H25NOS MolecularWeight: 279.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NOS/c1-15(2,3)11-7-8-13(18-10-14(17)19)12(9-11)16(4,5)6/h7-9H,10H2,1-6H3,(H2,17,19)