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

Systemtic Name: (6E)-6-(5-heptyl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)cyclohexa-2,4-diene-1-thione Openeye Name: (6E)-6-(5-heptyl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)cyclohexa-2,4-diene-1-thione CAS Name: (6E)-6-(5-heptyl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)-1-cyclohexa-2,4-dienethione IUPAC Name: (6E)-6-(5-heptyl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)cyclohexa-2,4-diene-1-thione Traditional Name: (6E)-6-(5-heptyl-1H-pyrimidin-2-ylidene)-3-(2-methylbutyl)cyclohexa-2,4-diene-1-thione Formula: C22H32N2S MolecularWeight: 356.56788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CNC(=C2C=CC(=CC2=S)CC(C)CC)N=C1

Isomeric SMILES

CCCCCCCC1=CN/C(=C\2/C=CC(=CC2=S)CC(C)CC)/N=C1

InChI

InChI=1S/C22H32N2S/c1-4-6-7-8-9-10-19-15-23-22(24-16-19)20-12-11-18(14-21(20)25)13-17(3)5-2/h11-12,14-17,23H,4-10,13H2,1-3H3/b22-20+