3-[methyl(pentan-3-yl)amino]pentanethioamide

Systemtic Name: 3-[methyl(pentan-3-yl)amino]pentanethioamide Openeye Name: 3-[1-ethylpropyl(methyl)amino]pentanethioamide CAS Name: 3-[methyl(pentan-3-yl)amino]pentanethioamide IUPAC Name: 3-[methyl(pentan-3-yl)amino]pentanethioamide Traditional Name: 3-[1-ethylpropyl(methyl)amino]thiovaleramide Formula: C11H24N2S MolecularWeight: 216.38666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2S/c1-5-9(6-2)13(4)10(7-3)8-11(12)14/h9-10H,5-8H2,1-4H3,(H2,12,14)