NSC229057

Molecular Formula: C6H10ClNS2


InChI: InChI=1/C6H10ClNS2/c1-5(7)4-10-6(9)8(2)3/h1,4H2,2-3H3

InChIKey: InChIKey=KDGRBFPEDFPHLI-UHFFFAOYAJ
SMILES: CN(C)C(=S)SCC(=C)Cl

Names:
    NSC229057
    1-(2-chloroprop-2-enylsulfanyl)-N,N-dimethyl-methanethioamide
    27849-29-2

Registries:
    PubChem CID 313662
    PubChem ID 132320