2-(6-cyclohexyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide

Systemtic Name: 2-(6-cyclohexyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Openeye Name: 2-(6-cyclohexyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide CAS Name: 2-(6-cyclohexyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide IUPAC Name: 2-(6-cyclohexyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Traditional Name: 2-(6-cyclohexyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC4=C(C=C3N2CC(=S)N)OCO4

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC4=C(C=C3N2CC(=S)N)OCO4

InChI

InChI=1S/C16H19N3O2S/c17-15(22)8-19-12-7-14-13(20-9-21-14)6-11(12)18-16(19)10-4-2-1-3-5-10/h6-7,10H,1-5,8-9H2,(H2,17,22)