4-(2-oxidanylideneazepan-1-yl)butanethioamide

Systemtic Name: 4-(2-oxidanylideneazepan-1-yl)butanethioamide Openeye Name: 4-(2-oxoazepan-1-yl)butanethioamide CAS Name: 4-(2-oxo-1-azepanyl)butanethioamide IUPAC Name: 4-(2-oxoazepan-1-yl)butanethioamide Traditional Name: 4-(2-ketoazepan-1-yl)thiobutyramide Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCC(=S)N

Isomeric SMILES

C1CCC(=O)N(CC1)CCCC(=S)N

InChI

InChI=1S/C10H18N2OS/c11-9(14)5-4-8-12-7-3-1-2-6-10(12)13/h1-8H2,(H2,11,14)