N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
17
BrClN
3
O
4
S
InChI:
InChI=1/C19H17BrClN3O4S/c1-27-15-5-3-2-4-12(15)6-9-17(25)22-19(29)24-23-18(26)11-28-16-8-7-13(20)10-14(16)21/h2-10H,11H2,1H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey:
InChIKey=VYROSVWKROAYKX-JKZKCNJSCE
SMILES:
COC1=CC=CC=C1C=CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Cl
Names:
N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3578741
PubChem ID 4852378