4-[2,7-bis(oxidanylidene)azepan-1-yl]butanethioamide

Systemtic Name: 4-[2,7-bis(oxidanylidene)azepan-1-yl]butanethioamide Openeye Name: 4-(2,7-dioxoazepan-1-yl)butanethioamide CAS Name: 4-(2,7-dioxo-1-azepanyl)butanethioamide IUPAC Name: 4-(2,7-dioxoazepan-1-yl)butanethioamide Traditional Name: 4-(2,7-diketoazepan-1-yl)thiobutyramide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)CCCC(=S)N

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)CCCC(=S)N

InChI

InChI=1S/C10H16N2O2S/c11-8(15)4-3-7-12-9(13)5-1-2-6-10(12)14/h1-7H2,(H2,11,15)