3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-methyl-propanethioamide

Systemtic Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-methyl-propanethioamide Openeye Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-2-methyl-propanethioamide CAS Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-2-methylpropanethioamide IUPAC Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-methylpropanethioamide Traditional Name: 3-(2,2-dimethylcoumaran-7-yl)oxy-2-methyl-thiopropionamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1OC(C2)(C)C)C(=S)N

Isomeric SMILES

CC(COC1=CC=CC2=C1OC(C2)(C)C)C(=S)N

InChI

InChI=1S/C14H19NO2S/c1-9(13(15)18)8-16-11-6-4-5-10-7-14(2,3)17-12(10)11/h4-6,9H,7-8H2,1-3H3,(H2,15,18)