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

Systemtic Name: 3-[methyl(propan-2-yl)amino]pentanethioamide Openeye Name: 3-[isopropyl(methyl)amino]pentanethioamide CAS Name: 3-[methyl(propan-2-yl)amino]pentanethioamide IUPAC Name: 3-[methyl(propan-2-yl)amino]pentanethioamide Traditional Name: 3-[isopropyl(methyl)amino]thiovaleramide Formula: C9H20N2S MolecularWeight: 188.3335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2S/c1-5-8(6-9(10)12)11(4)7(2)3/h7-8H,5-6H2,1-4H3,(H2,10,12)