N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(2-bromo-4-methyl-phenoxy)acetamide
Molecular Formula:
C
18
H
17
Br
2
N
3
O
4
S
InChI:
InChI=1/C18H17Br2N3O4S/c1-10-3-5-15(12(19)7-10)27-9-16(24)21-18(28)23-22-17(25)11-4-6-14(26-2)13(20)8-11/h3-8H,9H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=PZTGPYTZWGBHJD-CMJFTGLXCG
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br
Names:
N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(2-bromo-4-methyl-phenoxy)acetamide
Registries:
PubChem CID 4504288
PubChem ID 10204489
