3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-2-methyl-propanethioamide

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-2-methyl-propanethioamide Openeye Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-2-methyl-propanethioamide CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-2-methylpropanethioamide IUPAC Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-2-methylpropanethioamide Traditional Name: 3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-2-methyl-thiopropionamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2(CCCC2)NC1=O)C(=S)N

Isomeric SMILES

CC(CN1C(=O)C2(CCCC2)NC1=O)C(=S)N

InChI

InChI=1S/C11H17N3O2S/c1-7(8(12)17)6-14-9(15)11(13-10(14)16)4-2-3-5-11/h7H,2-6H2,1H3,(H2,12,17)(H,13,16)