N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide

Systemtic Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide Openeye Name: N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]azepane-1-carbothioamide CAS Name: N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]-1-azepanecarbothioamide IUPAC Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide Traditional Name: N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]azepane-1-carbothioamide Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NNC(=S)N2CCCCCC2)C

Isomeric SMILES

CC1=CC=CC(=N1)/C(=N/NC(=S)N2CCCCCC2)/C

InChI

InChI=1S/C15H22N4S/c1-12-8-7-9-14(16-12)13(2)17-18-15(20)19-10-5-3-4-6-11-19/h7-9H,3-6,10-11H2,1-2H3,(H,18,20)/b17-13+