3-(3-tert-butylphenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(3-tert-butylphenoxy)-2-methyl-propanethioamide Openeye Name: 3-(3-tert-butylphenoxy)-2-methyl-propanethioamide CAS Name: 3-(3-tert-butylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(3-tert-butylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(3-tert-butylphenoxy)-2-methyl-thiopropionamide Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C(C)(C)C)C(=S)N

Isomeric SMILES

CC(COC1=CC=CC(=C1)C(C)(C)C)C(=S)N

InChI

InChI=1S/C14H21NOS/c1-10(13(15)17)9-16-12-7-5-6-11(8-12)14(2,3)4/h5-8,10H,9H2,1-4H3,(H2,15,17)