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

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

Systemtic Name:N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]piperidine-1-carbothioamide
Openeye Name:N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]piperidine-1-carbothioamide
CAS Name:N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]-1-piperidinecarbothioamide
IUPAC Name:N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]piperidine-1-carbothioamide
Traditional Name:N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]piperidine-1-carbothioamide
Formula: C14H20N4S
MolecularWeight: 276.4004
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20N4S/c1-11-7-6-8-13(15-11)12(2)16-17-14(19)18-9-4-3-5-10-18/h6-8H,3-5,9-10H2,1-2H3,(H,17,19)/b16-12+


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