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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanethioamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]thioacetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanethioamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanethioamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxythioacetamide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=S)N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=S)N)C

InChI

InChI=1S/C12H15NO2S/c1-12(2)6-8-4-3-5-9(11(8)15-12)14-7-10(13)16/h3-5H,6-7H2,1-2H3,(H2,13,16)