Identification
| Name |
2-(4-Chlorophenyl)-4,4-Bis(Methylthio)-1,3-Butadien-1,1-Dicarbonitrile |
| Synonyms |
2-[1-(4-Chlorophenyl)-3,3-Bis(Methylthio)Prop-2-Enylidene]Propanedinitrile; 2-[1-(4-Chlorophenyl)-3,3-Bis(Methylthio)Prop-2-Enylidene]Malononitrile; St5307333 |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H11ClN2S2 |
| Molecular Weight |
306.83 |
| CAS Registry Number |
64573-35-9 |
| SMILES |
C1=CC(=CC=C1C(=C(C#N)C#N)C=C(SC)SC)Cl |
| InChI |
1S/C14H11ClN2S2/c1-18-14(19-2)7-13(11(8-16)9-17)10-3-5-12(15)6-4-10/h3-7H,1-2H3 |
| InChIKey |
BNFKZBHTAFDETD-UHFFFAOYSA-N |
|