N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide
Molecular Formula:
C
18
H
18
BrN
3
O
3
S
InChI:
InChI=1/C18H18BrN3O3S/c1-11-4-3-5-13(8-11)17(24)20-18(26)22-21-16(23)10-25-15-7-6-12(2)9-14(15)19/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=KFCBOUCDKMKQKQ-BSJJUNIUCU
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)C)Br
Names:
N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide
Registries:
PubChem CID 4480510
PubChem ID 10193761