N'-(1-quinolin-2-ylethyl)azepane-1-carbothiohydrazide

Systemtic Name: N'-(1-quinolin-2-ylethyl)azepane-1-carbothiohydrazide Openeye Name: N'-[1-(2-quinolyl)ethyl]azepane-1-carbothiohydrazide CAS Name: N'-[1-(2-quinolinyl)ethyl]-1-azepanecarbothiohydrazide IUPAC Name: N'-(1-quinolin-2-ylethyl)azepane-1-carbothiohydrazide Traditional Name: N'-[1-(2-quinolyl)ethyl]azepane-1-carbothiohydrazide Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)NNC(=S)N3CCCCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C=C1)NNC(=S)N3CCCCCC3

InChI

InChI=1S/C18H24N4S/c1-14(16-11-10-15-8-4-5-9-17(15)19-16)20-21-18(23)22-12-6-2-3-7-13-22/h4-5,8-11,14,20H,2-3,6-7,12-13H2,1H3,(H,21,23)