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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=S)C(=C2NC=C(C=N2)CCCC)C=C1

Isomeric SMILES

CCCCCCCCC1=CC(=S)/C(=C\2/NC=C(C=N2)CCCC)/C=C1

InChI

InChI=1S/C22H32N2S/c1-3-5-7-8-9-10-12-18-13-14-20(21(25)15-18)22-23-16-19(17-24-22)11-6-4-2/h13-17,23H,3-12H2,1-2H3/b22-20-