3-[methyl-(2-oxidanylideneazepan-3-yl)amino]propanethioamide

Systemtic Name: 3-[methyl-(2-oxidanylideneazepan-3-yl)amino]propanethioamide Openeye Name: 3-[methyl-(2-oxoazepan-3-yl)amino]propanethioamide CAS Name: 3-[methyl-(2-oxo-3-azepanyl)amino]propanethioamide IUPAC Name: 3-[methyl-(2-oxoazepan-3-yl)amino]propanethioamide Traditional Name: 3-[(2-ketoazepan-3-yl)-methyl-amino]thiopropionamide Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)C1CCCCNC1=O

Isomeric SMILES

CN(CCC(=S)N)C1CCCCNC1=O

InChI

InChI=1S/C10H19N3OS/c1-13(7-5-9(11)15)8-4-2-3-6-12-10(8)14/h8H,2-7H2,1H3,(H2,11,15)(H,12,14)