3-[cyclopentyl(methyl)amino]pentanethioamide

Systemtic Name: 3-[cyclopentyl(methyl)amino]pentanethioamide Openeye Name: 3-[cyclopentyl(methyl)amino]pentanethioamide CAS Name: 3-[cyclopentyl(methyl)amino]pentanethioamide IUPAC Name: 3-[cyclopentyl(methyl)amino]pentanethioamide Traditional Name: 3-[cyclopentyl(methyl)amino]thiovaleramide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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