2-(4-bromo-3-methyl-phenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
16
BrN
3
O
4
S
InChI:
InChI=1/C16H16BrN3O4S/c1-9-7-11(3-4-13(9)17)24-8-14(21)18-16(25)20-19-15(22)12-5-6-23-10(12)2/h3-7H,8H2,1-2H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H
InChIKey:
InChIKey=FMOCOWAKEYLRBH-KGASAFGOCD
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511893
PubChem ID 10207771