2-(4-methylpyrimidin-2-yl)sulfanylpropanediamide

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanylpropanediamide Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanylpropanediamide CAS Name: 2-[(4-methyl-2-pyrimidinyl)thio]propanediamide IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanylpropanediamide Traditional Name: 2-[(4-methylpyrimidin-2-yl)thio]malonamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=NC(=NC=C1)SC(C(=O)N)C(=O)N

InChI

InChI=1S/C8H10N4O2S/c1-4-2-3-11-8(12-4)15-5(6(9)13)7(10)14/h2-3,5H,1H3,(H2,9,13)(H2,10,14)