3-[cyclopentyl(ethyl)amino]-2-methyl-propanethioamide

Systemtic Name: 3-[cyclopentyl(ethyl)amino]-2-methyl-propanethioamide Openeye Name: 3-[cyclopentyl(ethyl)amino]-2-methyl-propanethioamide CAS Name: 3-[cyclopentyl(ethyl)amino]-2-methylpropanethioamide IUPAC Name: 3-[cyclopentyl(ethyl)amino]-2-methylpropanethioamide Traditional Name: 3-[cyclopentyl(ethyl)amino]-2-methyl-thiopropionamide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C(=S)N)C1CCCC1

Isomeric SMILES

CCN(CC(C)C(=S)N)C1CCCC1

InChI

InChI=1S/C11H22N2S/c1-3-13(8-9(2)11(12)14)10-6-4-5-7-10/h9-10H,3-8H2,1-2H3,(H2,12,14)