N-[(E)-(6-methylpyridin-2-yl)methylideneamino]piperidine-1-carbothioamide

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]piperidine-1-carbothioamide Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]piperidine-1-carbothioamide CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-1-piperidinecarbothioamide IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]piperidine-1-carbothioamide Traditional Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]piperidine-1-carbothioamide Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=S)N2CCCCC2

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=S)N2CCCCC2

InChI

InChI=1S/C13H18N4S/c1-11-6-5-7-12(15-11)10-14-16-13(18)17-8-3-2-4-9-17/h5-7,10H,2-4,8-9H2,1H3,(H,16,18)/b14-10+