N-[(E)-1-pyridin-2-ylethylideneamino]azonane-1-carbothioamide

Systemtic Name: N-[(E)-1-pyridin-2-ylethylideneamino]azonane-1-carbothioamide Openeye Name: N-[(E)-1-(2-pyridyl)ethylideneamino]azonane-1-carbothioamide CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-1-azonanecarbothioamide IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]azonane-1-carbothioamide Traditional Name: N-[(E)-1-(2-pyridyl)ethylideneamino]azonane-1-carbothioamide Formula: C16H24N4S MolecularWeight: 304.45356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCCCCC1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)N1CCCCCCCC1)/C2=CC=CC=N2

InChI

InChI=1S/C16H24N4S/c1-14(15-10-6-7-11-17-15)18-19-16(21)20-12-8-4-2-3-5-9-13-20/h6-7,10-11H,2-5,8-9,12-13H2,1H3,(H,19,21)/b18-14+