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

Systemtic Name: 3-[methyl(2-methylpropyl)amino]pentanethioamide Openeye Name: 3-[isobutyl(methyl)amino]pentanethioamide CAS Name: 3-[methyl(2-methylpropyl)amino]pentanethioamide IUPAC Name: 3-[methyl(2-methylpropyl)amino]pentanethioamide Traditional Name: 3-[isobutyl(methyl)amino]thiovaleramide Formula: C10H22N2S MolecularWeight: 202.36008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2S/c1-5-9(6-10(11)13)12(4)7-8(2)3/h8-9H,5-7H2,1-4H3,(H2,11,13)