2-(2-tert-butyl-4-methoxy-phenoxy)ethanethioamide

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)ethanethioamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)thioacetamide CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)ethanethioamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)ethanethioamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)thioacetamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-13(2,3)10-7-9(15-4)5-6-11(10)16-8-12(14)17/h5-7H,8H2,1-4H3,(H2,14,17)