(E)-3-(4-chlorophenyl)-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
11
Br
2
ClN
2
O
2
S
InChI:
InChI=1/C16H11Br2ClN2O2S/c17-12-7-11(8-13(18)15(12)23)20-16(24)21-14(22)6-3-9-1-4-10(19)5-2-9/h1-8,23H,(H2,20,21,22,24)/b6-3+/f/h20-21H
InChIKey:
InChIKey=CMQMQARMEFUXEF-KWODXDQMDF
SMILES:
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6302083
PubChem ID 11594314
