| 2D Structure | |
| CID | 129847952 |
| Target | / |
| IUPAC Name | (Z)-1-isothiocyanato-4-methylsulfanylbut-1-ene |
| InChI | InChI=1S/C6H9NS2/c1-9-5-3-2-4-7-6-8/h2,4H,3,5H2,1H3/b4-2- |
| InChI Key | WUWOBYZUQAUUMS-RQOWECAXSA-N |
| Canonical SMILES | CSCCC=CN=C=S |
| Isomeric SMILES | CSCC/C=C\N=C=S |
| Molecular Formula | C6H9NS2 |
| Molecular Weight | 159.3 |
| synonyms | ['4-methylthio-(3z)-butenyl isothiocyanate'] |
From Pubchem