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N-ethyl-N-[(6-prop-2-enylpyridin-3-yl)methyl]thiohydroxylamine

N-ethyl-N-[(6-prop-2-enylpyridin-3-yl)methyl]thiohydroxylamine

Systemtic Name:N-ethyl-N-[(6-prop-2-enylpyridin-3-yl)methyl]thiohydroxylamine
Openeye Name:N-[(6-allyl-3-pyridyl)methyl]-N-ethyl-thiohydroxylamine
CAS Name:N-ethyl-N-[(6-prop-2-enyl-3-pyridinyl)methyl]thiohydroxylamine
IUPAC Name:N-ethyl-N-[(6-prop-2-enylpyridin-3-yl)methyl]thiohydroxylamine
Traditional Name:N-[(6-allyl-3-pyridyl)methyl]-N-ethyl-thiohydroxylamine
Formula: C11H16N2S
MolecularWeight: 208.32314
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(C=C1)CC=C)S


Isomeric SMILES

CCN(CC1=CN=C(C=C1)CC=C)S


InChI

InChI=1S/C11H16N2S/c1-3-5-11-7-6-10(8-12-11)9-13(14)4-2/h3,6-8,14H,1,4-5,9H2,2H3


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