N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-11-4-3-5-13(8-11)26-10-16(23)20-18(27)22-21-17(24)12-6-7-15(25-2)14(19)9-12/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=OKDXREUCULFBSE-BSJJUNIUCF
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br
Names:
N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4494205
PubChem ID 10199363