3-[methyl-(5-methylpyridin-2-yl)amino]propanethioamide

Systemtic Name: 3-[methyl-(5-methylpyridin-2-yl)amino]propanethioamide Openeye Name: 3-[methyl-(5-methyl-2-pyridyl)amino]propanethioamide CAS Name: 3-[methyl-(5-methyl-2-pyridinyl)amino]propanethioamide IUPAC Name: 3-[methyl-(5-methylpyridin-2-yl)amino]propanethioamide Traditional Name: 3-[methyl-(5-methyl-2-pyridyl)amino]thiopropionamide Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N(C)CCC(=S)N

Isomeric SMILES

CC1=CN=C(C=C1)N(C)CCC(=S)N

InChI

InChI=1S/C10H15N3S/c1-8-3-4-10(12-7-8)13(2)6-5-9(11)14/h3-4,7H,5-6H2,1-2H3,(H2,11,14)