NSC229057
Molecular Formula:
C
6
H
10
ClNS
2
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