3-[ethyl(2-methylpropyl)amino]pentanethioamide

Systemtic Name: 3-[ethyl(2-methylpropyl)amino]pentanethioamide Openeye Name: 3-[ethyl(isobutyl)amino]pentanethioamide CAS Name: 3-[ethyl(2-methylpropyl)amino]pentanethioamide IUPAC Name: 3-[ethyl(2-methylpropyl)amino]pentanethioamide Traditional Name: 3-[ethyl(isobutyl)amino]thiovaleramide Formula: C11H24N2S MolecularWeight: 216.38666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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