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

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(4-tert-butyl-2-methylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)-2-methyl-thiopropionamide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NOS/c1-10-8-12(15(3,4)5)6-7-13(10)17-9-11(2)14(16)18/h6-8,11H,9H2,1-5H3,(H2,16,18)