(E)-3-(4-fluorophenyl)-N-[(4-iodophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
12
FIN
2
OS
InChI:
InChI=1/C16H12FIN2OS/c17-12-4-1-11(2-5-12)3-10-15(21)20-16(22)19-14-8-6-13(18)7-9-14/h1-10H,(H2,19,20,21,22)/b10-3+/f/h19-20H
InChIKey:
InChIKey=QHSVCHXOAWXNTL-KQHQCFOJDT
SMILES:
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)I)F
Names:
(E)-3-(4-fluorophenyl)-N-[(4-iodophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1119090
PubChem ID 3297331