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(4Z)-4-(5-heptyl-1H-pyrimidin-2-ylidene)-3-octyl-cyclohexa-2,5-diene-1-thione

(4Z)-4-(5-heptyl-1H-pyrimidin-2-ylidene)-3-octyl-cyclohexa-2,5-diene-1-thione

Systemtic Name:(4Z)-4-(5-heptyl-1H-pyrimidin-2-ylidene)-3-octyl-cyclohexa-2,5-diene-1-thione
Openeye Name:(4Z)-4-(5-heptyl-1H-pyrimidin-2-ylidene)-3-octyl-cyclohexa-2,5-diene-1-thione
CAS Name:(4Z)-4-(5-heptyl-1H-pyrimidin-2-ylidene)-3-octyl-1-cyclohexa-2,5-dienethione
IUPAC Name:(4Z)-4-(5-heptyl-1H-pyrimidin-2-ylidene)-3-octylcyclohexa-2,5-diene-1-thione
Traditional Name:(4Z)-4-(5-heptyl-1H-pyrimidin-2-ylidene)-3-octyl-cyclohexa-2,5-diene-1-thione
Formula: C25H38N2S
MolecularWeight: 398.64762
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=S)C=CC1=C2NC=C(C=N2)CCCCCCC


Isomeric SMILES

CCCCCCCCC\1=CC(=S)C=C/C1=C/2\NC=C(C=N2)CCCCCCC


InChI

InChI=1S/C25H38N2S/c1-3-5-7-9-11-13-15-22-18-23(28)16-17-24(22)25-26-19-21(20-27-25)14-12-10-8-6-4-2/h16-20,26H,3-15H2,1-2H3/b25-24-


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