2-(2-bromo-4-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/c1-9-3-4-13(12(17)7-9)24-8-14(21)18-16(25)20-19-15(22)11-5-6-23-10(11)2/h3-7H,8H2,1-2H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H
InChIKey:
InChIKey=GZEUJDORDIWGNT-KGASAFGOCV
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504289
PubChem ID 10204490