3-[methyl(3-methylbutan-2-yl)amino]pentanethioamide

Systemtic Name: 3-[methyl(3-methylbutan-2-yl)amino]pentanethioamide Openeye Name: 3-[1,2-dimethylpropyl(methyl)amino]pentanethioamide CAS Name: 3-[methyl(3-methylbutan-2-yl)amino]pentanethioamide IUPAC Name: 3-[methyl(3-methylbutan-2-yl)amino]pentanethioamide Traditional Name: 3-[1,2-dimethylpropyl(methyl)amino]thiovaleramide Formula: C11H24N2S MolecularWeight: 216.38666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2S/c1-6-10(7-11(12)14)13(5)9(4)8(2)3/h8-10H,6-7H2,1-5H3,(H2,12,14)