N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
19
H
20
BrN
3
O
4
S
InChI:
InChI=1/C19H20BrN3O4S/c1-12-4-3-5-14(8-12)26-10-17(24)21-19(28)23-22-18(25)11-27-16-7-6-13(2)9-15(16)20/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=GZXLBHBTUNUYFI-CMJFTGLXCL
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C)Br
Names:
N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4494210
PubChem ID 10199368