2-methyl-3-(2-propan-2-ylphenoxy)propanethioamide

Systemtic Name: 2-methyl-3-(2-propan-2-ylphenoxy)propanethioamide Openeye Name: 3-(2-isopropylphenoxy)-2-methyl-propanethioamide CAS Name: 2-methyl-3-(2-propan-2-ylphenoxy)propanethioamide IUPAC Name: 2-methyl-3-(2-propan-2-ylphenoxy)propanethioamide Traditional Name: 3-(2-isopropylphenoxy)-2-methyl-thiopropionamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(C)C(=S)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(C)C(=S)N

InChI

InChI=1S/C13H19NOS/c1-9(2)11-6-4-5-7-12(11)15-8-10(3)13(14)16/h4-7,9-10H,8H2,1-3H3,(H2,14,16)