2-(2-propan-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide

Systemtic Name: 2-(2-propan-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Openeye Name: 2-(2-isopropyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide CAS Name: 2-(2-propan-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide IUPAC Name: 2-(2-propan-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Traditional Name: 2-(2-isopropyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC3=C(C=C2N1CC(=S)N)OCCO3

Isomeric SMILES

CC(C)C1=NC2=CC3=C(C=C2N1CC(=S)N)OCCO3

InChI

InChI=1S/C14H17N3O2S/c1-8(2)14-16-9-5-11-12(19-4-3-18-11)6-10(9)17(14)7-13(15)20/h5-6,8H,3-4,7H2,1-2H3,(H2,15,20)