3-(2-bromanyl-4-methyl-phenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(2-bromo-4-methyl-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(2-bromo-4-methylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2-bromo-4-methylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(2-bromo-4-methyl-phenoxy)-2-methyl-thiopropionamide Formula: C11H14BrNOS MolecularWeight: 288.20396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNOS/c1-7-3-4-10(9(12)5-7)14-6-8(2)11(13)15/h3-5,8H,6H2,1-2H3,(H2,13,15)