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

Systemtic Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(2-tert-butyl-4-methoxyphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2-tert-butyl-4-methoxyphenoxy)-2-methylpropanethioamide Traditional Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-2-methyl-thiopropionamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-10(14(16)19)9-18-13-7-6-11(17-5)8-12(13)15(2,3)4/h6-8,10H,9H2,1-5H3,(H2,16,19)