4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butanethioamide

Systemtic Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butanethioamide Openeye Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]butanethioamide CAS Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]butanethioamide IUPAC Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butanethioamide Traditional Name: 4-(2,2-dimethylcoumaran-7-yl)oxythiobutyramide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2S/c1-14(2)9-10-5-3-6-11(13(10)17-14)16-8-4-7-12(15)18/h3,5-6H,4,7-9H2,1-2H3,(H2,15,18)