N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-11-7-8-12(9-13(11)19)17(24)21-22-18(27)20-16(23)10-26-15-6-4-3-5-14(15)25-2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=CQKWPVOEFPVTOG-BSJJUNIUCR
SMILES:
CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC)Br
Names:
N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506694
PubChem ID 10205532