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

Systemtic Name: 3-[cyclopentyl(methyl)amino]-2-methyl-propanethioamide Openeye Name: 3-[cyclopentyl(methyl)amino]-2-methyl-propanethioamide CAS Name: 3-[cyclopentyl(methyl)amino]-2-methylpropanethioamide IUPAC Name: 3-[cyclopentyl(methyl)amino]-2-methylpropanethioamide Traditional Name: 3-[cyclopentyl(methyl)amino]-2-methyl-thiopropionamide Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2S/c1-8(10(11)13)7-12(2)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,11,13)