N-(1-quinolin-8-ylethylideneamino)azepane-1-carbothioamide

Systemtic Name: N-(1-quinolin-8-ylethylideneamino)azepane-1-carbothioamide Openeye Name: N-[1-(8-quinolyl)ethylideneamino]azepane-1-carbothioamide CAS Name: N-[1-(8-quinolinyl)ethylideneamino]-1-azepanecarbothioamide IUPAC Name: N-(1-quinolin-8-ylethylideneamino)azepane-1-carbothioamide Traditional Name: N-[1-(8-quinolyl)ethylideneamino]azepane-1-carbothioamide Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCCC1)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=NNC(=S)N1CCCCCC1)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H22N4S/c1-14(16-10-6-8-15-9-7-11-19-17(15)16)20-21-18(23)22-12-4-2-3-5-13-22/h6-11H,2-5,12-13H2,1H3,(H,21,23)