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

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]butanethioamide Openeye Name: 4-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)butanethioamide CAS Name: 4-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)butanethioamide IUPAC Name: 4-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)butanethioamide Traditional Name: 4-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)thiobutyramide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c15-11(20)7-6-10-17-12(18)14(16-13(17)19)8-4-2-1-3-5-9-14/h1-10H2,(H2,15,20)(H,16,19)