N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
16
BrN
3
O
3
S
InChI:
InChI=1/C17H16BrN3O3S/c1-11-9-13(18)7-8-14(11)24-10-15(22)20-21-17(25)19-16(23)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=QTNWEIGIJAOMRE-IEJAXPBYCN
SMILES:
CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2
Names:
N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4481236
PubChem ID 10194118
