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

Systemtic Name: 2-(2-cyclohexyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Openeye Name: 2-(2-cyclohexyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide CAS Name: 2-(2-cyclohexyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide IUPAC Name: 2-(2-cyclohexyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Traditional Name: 2-(2-cyclohexyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC4=C(C=C3N2CC(=S)N)OCCO4

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC4=C(C=C3N2CC(=S)N)OCCO4

InChI

InChI=1S/C17H21N3O2S/c18-16(23)10-20-13-9-15-14(21-6-7-22-15)8-12(13)19-17(20)11-4-2-1-3-5-11/h8-9,11H,1-7,10H2,(H2,18,23)