3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]propanethioamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]propanethioamide Openeye Name: 3-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)propanethioamide CAS Name: 3-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)propanethioamide IUPAC Name: 3-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)propanethioamide Traditional Name: 3-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)thiopropionamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CCC(=S)N

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CCC(=S)N

InChI

InChI=1S/C13H21N3O2S/c14-10(19)6-9-16-11(17)13(15-12(16)18)7-4-2-1-3-5-8-13/h1-9H2,(H2,14,19)(H,15,18)