3-(2-furyl)-N-[(5-iodopyridin-2-yl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
13
H
10
IN
3
O
2
S
InChI:
InChI=1/C13H10IN3O2S/c14-9-3-5-11(15-8-9)16-13(20)17-12(18)6-4-10-2-1-7-19-10/h1-8H,(H2,15,16,17,18,20)/f/h16-17H
InChIKey:
InChIKey=GDLIWEAZINAOKT-XQMQJMAZCB
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NC2=NC=C(C=C2)I
Names:
3-(2-furyl)-N-[(5-iodopyridin-2-yl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4504040
PubChem ID 6628035
