N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
16
BrN
3
O
4
S
InChI:
InChI=1/C17H16BrN3O4S/c1-24-14-8-7-11(9-13(14)18)16(23)20-21-17(26)19-15(22)10-25-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=RMKDOMIACYOMAC-IEJAXPBYCN
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2)Br
Names:
N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484372
PubChem ID 10195281
