(E)-N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
16
H
13
BrClN
3
O
3
S
2
InChI:
InChI=1/C16H13BrClN3O3S2/c17-10-3-5-13(12(18)8-10)24-9-15(23)20-21-16(25)19-14(22)6-4-11-2-1-7-26-11/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)/b6-4+/f/h19-21H
InChIKey:
InChIKey=JAZHYHDSYNADTB-YGYGRFJXDB
SMILES:
C1=CSC(=C1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Cl
Names:
(E)-N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6274896
PubChem ID 11585163
