4-[methyl(pentan-3-yl)amino]butanethioamide

Systemtic Name: 4-[methyl(pentan-3-yl)amino]butanethioamide Openeye Name: 4-[1-ethylpropyl(methyl)amino]butanethioamide CAS Name: 4-[methyl(pentan-3-yl)amino]butanethioamide IUPAC Name: 4-[methyl(pentan-3-yl)amino]butanethioamide Traditional Name: 4-[1-ethylpropyl(methyl)amino]thiobutyramide Formula: C10H22N2S MolecularWeight: 202.36008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2S/c1-4-9(5-2)12(3)8-6-7-10(11)13/h9H,4-8H2,1-3H3,(H2,11,13)