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

Systemtic Name: (6E)-3-(2-methylbutyl)-6-(5-undecyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione Openeye Name: (6E)-3-(2-methylbutyl)-6-(5-undecyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione CAS Name: (6E)-3-(2-methylbutyl)-6-(5-undecyl-1H-pyrimidin-2-ylidene)-1-cyclohexa-2,4-dienethione IUPAC Name: (6E)-3-(2-methylbutyl)-6-(5-undecyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione Traditional Name: (6E)-3-(2-methylbutyl)-6-(5-undecyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione Formula: C26H40N2S MolecularWeight: 412.6742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CNC(=C2C=CC(=CC2=S)CC(C)CC)N=C1

Isomeric SMILES

CCCCCCCCCCCC1=CN/C(=C\2/C=CC(=CC2=S)CC(C)CC)/N=C1

InChI

InChI=1S/C26H40N2S/c1-4-6-7-8-9-10-11-12-13-14-23-19-27-26(28-20-23)24-16-15-22(18-25(24)29)17-21(3)5-2/h15-16,18-21,27H,4-14,17H2,1-3H3/b26-24+