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(6E)-6-(5-octyl-1H-pyrimidin-2-ylidene)-3-pentyl-cyclohexa-2,4-diene-1-thione

(6E)-6-(5-octyl-1H-pyrimidin-2-ylidene)-3-pentyl-cyclohexa-2,4-diene-1-thione

Systemtic Name:(6E)-6-(5-octyl-1H-pyrimidin-2-ylidene)-3-pentyl-cyclohexa-2,4-diene-1-thione
Openeye Name:(6E)-6-(5-octyl-1H-pyrimidin-2-ylidene)-3-pentyl-cyclohexa-2,4-diene-1-thione
CAS Name:(6E)-6-(5-octyl-1H-pyrimidin-2-ylidene)-3-pentyl-1-cyclohexa-2,4-dienethione
IUPAC Name:(6E)-6-(5-octyl-1H-pyrimidin-2-ylidene)-3-pentylcyclohexa-2,4-diene-1-thione
Traditional Name:(6E)-3-amyl-6-(5-octyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione
Formula: C23H34N2S
MolecularWeight: 370.59446
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CNC(=C2C=CC(=CC2=S)CCCCC)N=C1


Isomeric SMILES

CCCCCCCCC1=CN/C(=C\2/C=CC(=CC2=S)CCCCC)/N=C1


InChI

InChI=1S/C23H34N2S/c1-3-5-7-8-9-11-13-20-17-24-23(25-18-20)21-15-14-19(16-22(21)26)12-10-6-4-2/h14-18,24H,3-13H2,1-2H3/b23-21+


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