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

Systemtic Name: N-[(E)-1-pyridazin-3-ylpropylideneamino]pyrrolidine-1-carbothioamide Openeye Name: N-[(E)-1-pyridazin-3-ylpropylideneamino]pyrrolidine-1-carbothioamide CAS Name: N-[(E)-1-(3-pyridazinyl)propylideneamino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(E)-1-pyridazin-3-ylpropylideneamino]pyrrolidine-1-carbothioamide Traditional Name: N-[(E)-1-pyridazin-3-ylpropylideneamino]pyrrolidine-1-carbothioamide Formula: C12H17N5S MolecularWeight: 263.36188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5S/c1-2-10(11-6-5-7-13-14-11)15-16-12(18)17-8-3-4-9-17/h5-7H,2-4,8-9H2,1H3,(H,16,18)/b15-10+