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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)ethanethioamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)thioacetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)ethanethioamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)ethanethioamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)thioacetamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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