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

Systemtic Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pentanethioamide Openeye Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]pentanethioamide CAS Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]pentanethioamide IUPAC Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pentanethioamide Traditional Name: 3-(2,2-dimethylcoumaran-7-yl)oxythiovaleramide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C15H21NO2S/c1-4-11(8-13(16)19)17-12-7-5-6-10-9-15(2,3)18-14(10)12/h5-7,11H,4,8-9H2,1-3H3,(H2,16,19)