3-[(6-chloranylpyridazin-3-yl)-methyl-amino]propanethioamide

Systemtic Name: 3-[(6-chloranylpyridazin-3-yl)-methyl-amino]propanethioamide Openeye Name: 3-[(6-chloropyridazin-3-yl)-methyl-amino]propanethioamide CAS Name: 3-[(6-chloro-3-pyridazinyl)-methylamino]propanethioamide IUPAC Name: 3-[(6-chloropyridazin-3-yl)-methylamino]propanethioamide Traditional Name: 3-[(6-chloropyridazin-3-yl)-methyl-amino]thiopropionamide Formula: C8H11ClN4S MolecularWeight: 230.71774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)C1=NN=C(C=C1)Cl

Isomeric SMILES

CN(CCC(=S)N)C1=NN=C(C=C1)Cl

InChI

InChI=1S/C8H11ClN4S/c1-13(5-4-7(10)14)8-3-2-6(9)11-12-8/h2-3H,4-5H2,1H3,(H2,10,14)