N-[(E)-1-pyridazin-3-ylethylideneamino]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(E)-1-pyridazin-3-ylethylideneamino]pyrrolidine-1-carbothioamide Openeye Name: N-[(E)-1-pyridazin-3-ylethylideneamino]pyrrolidine-1-carbothioamide CAS Name: N-[(E)-1-(3-pyridazinyl)ethylideneamino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(E)-1-pyridazin-3-ylethylideneamino]pyrrolidine-1-carbothioamide Traditional Name: N-[(E)-1-pyridazin-3-ylethylideneamino]pyrrolidine-1-carbothioamide Formula: C11H15N5S MolecularWeight: 249.3353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCC1)C2=NN=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)N1CCCC1)/C2=NN=CC=C2

InChI

InChI=1S/C11H15N5S/c1-9(10-5-4-6-12-14-10)13-15-11(17)16-7-2-3-8-16/h4-6H,2-3,7-8H2,1H3,(H,15,17)/b13-9+