3-cyclopentyloxy-2-methyl-propanethioamide

Systemtic Name: 3-cyclopentyloxy-2-methyl-propanethioamide Openeye Name: 3-(cyclopentoxy)-2-methyl-propanethioamide CAS Name: 3-cyclopentyloxy-2-methylpropanethioamide IUPAC Name: 3-cyclopentyloxy-2-methylpropanethioamide Traditional Name: 3-(cyclopentoxy)-2-methyl-thiopropionamide Formula: C9H17NOS MolecularWeight: 187.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCC1)C(=S)N

Isomeric SMILES

CC(COC1CCCC1)C(=S)N

InChI

InChI=1S/C9H17NOS/c1-7(9(10)12)6-11-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H2,10,12)