3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-thiopropionamide Formula: C16H25NOS MolecularWeight: 279.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(C)C(=S)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(C)C(=S)N)C(C)(C)C

InChI

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