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

Systemtic Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propanethioamide Openeye Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]propanethioamide CAS Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]propanethioamide IUPAC Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propanethioamide Traditional Name: 3-(2,2-dimethylcoumaran-7-yl)oxythiopropionamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2S/c1-13(2)8-9-4-3-5-10(12(9)16-13)15-7-6-11(14)17/h3-5H,6-8H2,1-2H3,(H2,14,17)