2-methyl-3-(3-methyl-4-propan-2-yl-phenoxy)propanethioamide

Systemtic Name: 2-methyl-3-(3-methyl-4-propan-2-yl-phenoxy)propanethioamide Openeye Name: 3-(4-isopropyl-3-methyl-phenoxy)-2-methyl-propanethioamide CAS Name: 2-methyl-3-(3-methyl-4-propan-2-ylphenoxy)propanethioamide IUPAC Name: 2-methyl-3-(3-methyl-4-propan-2-ylphenoxy)propanethioamide Traditional Name: 3-(4-isopropyl-3-methyl-phenoxy)-2-methyl-thiopropionamide Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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