N-[(Z)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide

Systemtic Name: N-[(Z)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide Openeye Name: N-[(Z)-1-(6-methyl-2-pyridyl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide CAS Name: N-[(Z)-1-(6-methyl-2-pyridinyl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide IUPAC Name: N-[(Z)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide Traditional Name: N-[(Z)-1-(6-methyl-2-pyridyl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NNC(=S)N2CC3CCC(C2)CC3)C

Isomeric SMILES

CC1=CC=CC(=N1)/C(=N\NC(=S)N2CC3CCC(C2)CC3)/C

InChI

InChI=1S/C17H24N4S/c1-12-4-3-5-16(18-12)13(2)19-20-17(22)21-10-14-6-7-15(11-21)9-8-14/h3-5,14-15H,6-11H2,1-2H3,(H,20,22)/b19-13-