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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=S)C(=C2NC=C(C=N2)CCCCC)C=C1

Isomeric SMILES

CCCCCCCCC1=CC(=S)/C(=C\2/NC=C(C=N2)CCCCC)/C=C1

InChI

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