3-(azepan-1-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(azepan-1-yl)-2-methyl-propanethioamide Openeye Name: 3-(azepan-1-yl)-2-methyl-propanethioamide CAS Name: 3-(1-azepanyl)-2-methylpropanethioamide IUPAC Name: 3-(azepan-1-yl)-2-methylpropanethioamide Traditional Name: 3-(azepan-1-yl)-2-methyl-thiopropionamide Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCCC1)C(=S)N

Isomeric SMILES

CC(CN1CCCCCC1)C(=S)N

InChI

InChI=1S/C10H20N2S/c1-9(10(11)13)8-12-6-4-2-3-5-7-12/h9H,2-8H2,1H3,(H2,11,13)