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

Systemtic Name: 3-[butan-2-yl(methyl)amino]pentanethioamide Openeye Name: 3-[methyl(sec-butyl)amino]pentanethioamide CAS Name: 3-[butan-2-yl(methyl)amino]pentanethioamide IUPAC Name: 3-[butan-2-yl(methyl)amino]pentanethioamide Traditional Name: 3-[methyl(sec-butyl)amino]thiovaleramide Formula: C10H22N2S MolecularWeight: 202.36008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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