3-(3-methyl-6-sulfanylidene-pyridazin-1-yl)propanethioamide

Systemtic Name: 3-(3-methyl-6-sulfanylidene-pyridazin-1-yl)propanethioamide Openeye Name: 3-(3-methyl-6-thioxo-pyridazin-1-yl)propanethioamide CAS Name: 3-(3-methyl-6-sulfanylidene-1-pyridazinyl)propanethioamide IUPAC Name: 3-(3-methyl-6-sulfanylidenepyridazin-1-yl)propanethioamide Traditional Name: 3-(3-methyl-6-thioxo-pyridazin-1-yl)thiopropionamide Formula: C8H11N3S2 MolecularWeight: 213.32304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3S2/c1-6-2-3-8(13)11(10-6)5-4-7(9)12/h2-3H,4-5H2,1H3,(H2,9,12)