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

Systemtic Name: N-[(E)-1-pyridazin-3-ylethylideneamino]azepane-1-carbothioamide Openeye Name: N-[(E)-1-pyridazin-3-ylethylideneamino]azepane-1-carbothioamide CAS Name: N-[(E)-1-(3-pyridazinyl)ethylideneamino]-1-azepanecarbothioamide IUPAC Name: N-[(E)-1-pyridazin-3-ylethylideneamino]azepane-1-carbothioamide Traditional Name: N-[(E)-1-pyridazin-3-ylethylideneamino]azepane-1-carbothioamide Formula: C13H19N5S MolecularWeight: 277.38846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCCC1)C2=NN=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)N1CCCCCC1)/C2=NN=CC=C2

InChI

InChI=1S/C13H19N5S/c1-11(12-7-6-8-14-16-12)15-17-13(19)18-9-4-2-3-5-10-18/h6-8H,2-5,9-10H2,1H3,(H,17,19)/b15-11+