4-methyl-N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]piperidine-1-carbothioamide

Systemtic Name: 4-methyl-N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]piperidine-1-carbothioamide Openeye Name: 4-methyl-N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]piperidine-1-carbothioamide CAS Name: 4-methyl-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]-1-piperidinecarbothioamide IUPAC Name: 4-methyl-N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]piperidine-1-carbothioamide Traditional Name: 4-methyl-N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]piperidine-1-carbothioamide Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NN=C(C)C2=NC(=CC=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=S)N/N=C(\C)/C2=NC(=CC=C2)C

InChI

InChI=1S/C15H22N4S/c1-11-7-9-19(10-8-11)15(20)18-17-13(3)14-6-4-5-12(2)16-14/h4-6,11H,7-10H2,1-3H3,(H,18,20)/b17-13+