3-[methyl(pyrimidin-2-yl)amino]propanethioamide

Systemtic Name: 3-[methyl(pyrimidin-2-yl)amino]propanethioamide Openeye Name: 3-[methyl(pyrimidin-2-yl)amino]propanethioamide CAS Name: 3-[methyl(2-pyrimidinyl)amino]propanethioamide IUPAC Name: 3-[methyl(pyrimidin-2-yl)amino]propanethioamide Traditional Name: 3-[methyl(2-pyrimidyl)amino]thiopropionamide Formula: C8H12N4S MolecularWeight: 196.27268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)C1=NC=CC=N1

Isomeric SMILES

CN(CCC(=S)N)C1=NC=CC=N1

InChI

InChI=1S/C8H12N4S/c1-12(6-3-7(9)13)8-10-4-2-5-11-8/h2,4-5H,3,6H2,1H3,(H2,9,13)