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N-(1-pyridin-2-ylethylideneamino)azocane-1-carbothioamide

N-(1-pyridin-2-ylethylideneamino)azocane-1-carbothioamide

Systemtic Name:N-(1-pyridin-2-ylethylideneamino)azocane-1-carbothioamide
Openeye Name:N-[1-(2-pyridyl)ethylideneamino]azocane-1-carbothioamide
CAS Name:N-[1-(2-pyridinyl)ethylideneamino]-1-azocanecarbothioamide
IUPAC Name:N-(1-pyridin-2-ylethylideneamino)azocane-1-carbothioamide
Traditional Name:N-[1-(2-pyridyl)ethylideneamino]azocane-1-carbothioamide
Formula: C15H22N4S
MolecularWeight: 290.42698
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCCCC1)C2=CC=CC=N2


Isomeric SMILES

CC(=NNC(=S)N1CCCCCCC1)C2=CC=CC=N2


InChI

InChI=1S/C15H22N4S/c1-13(14-9-5-6-10-16-14)17-18-15(20)19-11-7-3-2-4-8-12-19/h5-6,9-10H,2-4,7-8,11-12H2,1H3,(H,18,20)


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