2-methyl-3-(4-methylpentan-2-yloxy)propanethioamide

Systemtic Name: 2-methyl-3-(4-methylpentan-2-yloxy)propanethioamide Openeye Name: 3-(1,3-dimethylbutoxy)-2-methyl-propanethioamide CAS Name: 2-methyl-3-(4-methylpentan-2-yloxy)propanethioamide IUPAC Name: 2-methyl-3-(4-methylpentan-2-yloxy)propanethioamide Traditional Name: 3-(1,3-dimethylbutoxy)-2-methyl-thiopropionamide Formula: C10H21NOS MolecularWeight: 203.34484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(C)C(=S)N

Isomeric SMILES

CC(C)CC(C)OCC(C)C(=S)N

InChI

InChI=1S/C10H21NOS/c1-7(2)5-9(4)12-6-8(3)10(11)13/h7-9H,5-6H2,1-4H3,(H2,11,13)