2-(2-tert-butyl-6-methyl-phenoxy)ethanethioamide

Systemtic Name: 2-(2-tert-butyl-6-methyl-phenoxy)ethanethioamide Openeye Name: 2-(2-tert-butyl-6-methyl-phenoxy)thioacetamide CAS Name: 2-(2-tert-butyl-6-methylphenoxy)ethanethioamide IUPAC Name: 2-(2-tert-butyl-6-methylphenoxy)ethanethioamide Traditional Name: 2-(2-tert-butyl-6-methyl-phenoxy)thioacetamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCC(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCC(=S)N

InChI

InChI=1S/C13H19NOS/c1-9-6-5-7-10(13(2,3)4)12(9)15-8-11(14)16/h5-7H,8H2,1-4H3,(H2,14,16)