3-[5-(4-chlorophenyl)-2-furyl]-N-[(4-chlorophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
14
Cl
2
N
2
O
2
S
InChI:
InChI=1/C20H14Cl2N2O2S/c21-14-3-1-13(2-4-14)18-11-9-17(26-18)10-12-19(25)24-20(27)23-16-7-5-15(22)6-8-16/h1-12H,(H2,23,24,25,27)/f/h23-24H
InChIKey:
InChIKey=PANUUKLGYWQFNU-DVIAZDKACY
SMILES:
C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=C(C=C3)Cl)Cl
Names:
3-[5-(4-chlorophenyl)-2-furyl]-N-[(4-chlorophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 3545649
PubChem ID 4791499
