3-(3-methylcyclohexyl)oxypentanethioamide

Systemtic Name: 3-(3-methylcyclohexyl)oxypentanethioamide Openeye Name: 3-(3-methylcyclohexoxy)pentanethioamide CAS Name: 3-(3-methylcyclohexyl)oxypentanethioamide IUPAC Name: 3-(3-methylcyclohexyl)oxypentanethioamide Traditional Name: 3-(3-methylcyclohexoxy)thiovaleramide Formula: C12H23NOS MolecularWeight: 229.38212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1CCCC(C1)C

Isomeric SMILES

CCC(CC(=S)N)OC1CCCC(C1)C

InChI

InChI=1S/C12H23NOS/c1-3-10(8-12(13)15)14-11-6-4-5-9(2)7-11/h9-11H,3-8H2,1-2H3,(H2,13,15)