Identification
Name |
N-Methyl-1-(1-Propynyl)-Cyclohexylamine |
Synonyms |
(5E)-1-(4-Bromo-2-Methylphenyl)-5-[(E)-3-Phenylprop-2-Enylidene]-2-Sulfanylidene-1,3-Diazinane-4,6-Dione; 1-(4-Bromo-2-Methyl-Phenyl)-5-(3-Phenylprop-2-Enylidene)-2-Thioxo-Hexahydropyrimidine-4,6-Dione; (5E)-1-(4-Bromo-2-Methyl-Phenyl)-5-[(E)-3-Phenylprop-2-Enylidene]-2-Thioxo-Hexahydropyrimidine-4,6-Dione |
|
Molecular Structure |
 |
Molecular Formula |
C20H15BrN2O2S |
Molecular Weight |
427.31 |
CAS Registry Number |
5993-01-1 |
SMILES |
C3=C(N1C(=O)\C(C(=O)NC1=S)=C\C=C\C2=CC=CC=C2)C(=CC(=C3)Br)C |
InChI |
1S/C20H15BrN2O2S/c1-13-12-15(21)10-11-17(13)23-19(25)16(18(24)22-20(23)26)9-5-8-14-6-3-2-4-7-14/h2-12H,1H3,(H,22,24,26)/b8-5+,16-9+ |
InChIKey |
JRPIQLOVRDAIOH-ZCPHBQKFSA-N |
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