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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=NC(=C2C=CC=C(C2=S)CC(C)CC)N1

Isomeric SMILES

CCCCCCCC1=CC=N/C(=C/2\C=CC=C(C2=S)CC(C)CC)/N1

InChI

InChI=1S/C22H32N2S/c1-4-6-7-8-9-12-19-14-15-23-22(24-19)20-13-10-11-18(21(20)25)16-17(3)5-2/h10-11,13-15,17,24H,4-9,12,16H2,1-3H3/b22-20-