Molecular Formula: C12H13ClN2OS
InChI: InChI=1/C12H13ClN2OS/c1-3-9-5-10(17-7-14)4-8(2)12(9)15-11(16)6-13/h4-5H,3,6H2,1-2H3,(H,15,16)/f/h15H
InChIKey: InChIKey=ZDIFNNHLAFCJRG-YAQRNVERCT
SMILES: CCC1=C(C(=CC(=C1)SC#N)C)NC(=O)CCl
Names:
2-chloro-N-(2-ethyl-6-methyl-4-thiocyanato-phenyl)acetamide
Registries:
PubChem CID 2404972
PubChem ID 6580201