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

Systemtic Name: (6E)-6-(5-dodecyl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)cyclohexa-2,4-diene-1-thione Openeye Name: (6E)-6-(5-dodecyl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)cyclohexa-2,4-diene-1-thione CAS Name: (6E)-6-(5-dodecyl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)-1-cyclohexa-2,4-dienethione IUPAC Name: (6E)-6-(5-dodecyl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)cyclohexa-2,4-diene-1-thione Traditional Name: (6E)-6-(5-lauryl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)cyclohexa-2,4-diene-1-thione Formula: C27H42N2S MolecularWeight: 426.70078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CNC(=C2C=CC(=CC2=S)CC(C)CC)N=C1

Isomeric SMILES

CCCCCCCCCCCCC1=CN/C(=C\2/C=CC(=CC2=S)CC(C)CC)/N=C1

InChI

InChI=1S/C27H42N2S/c1-4-6-7-8-9-10-11-12-13-14-15-24-20-28-27(29-21-24)25-17-16-23(19-26(25)30)18-22(3)5-2/h16-17,19-22,28H,4-15,18H2,1-3H3/b27-25+