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

Systemtic Name: (6E)-3-(2-methylbutyl)-6-(5-octyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione Openeye Name: (6E)-3-(2-methylbutyl)-6-(5-octyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione CAS Name: (6E)-3-(2-methylbutyl)-6-(5-octyl-1H-pyrimidin-2-ylidene)-1-cyclohexa-2,4-dienethione IUPAC Name: (6E)-3-(2-methylbutyl)-6-(5-octyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione Traditional Name: (6E)-3-(2-methylbutyl)-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)CC(C)CC)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2S/c1-4-6-7-8-9-10-11-20-16-24-23(25-17-20)21-13-12-19(15-22(21)26)14-18(3)5-2/h12-13,15-18,24H,4-11,14H2,1-3H3/b23-21+