N-[4-[[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C20H20N4O4S
InChI: InChI=1/C20H20N4O4S/c1-12-2-9-16(28-12)10-11-17(25)22-20(29)24-23-19(27)14-5-7-15(8-6-14)21-18(26)13-3-4-13/h2,5-11,13H,3-4H2,1H3,(H,21,26)(H,23,27)(H2,22,24,25,29)/b11-10+/f/h21-24H
InChIKey: InChIKey=PJNOBCYUISHUPL-YSPSICQCDI
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
N-[4-[[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 6295592
PubChem ID 11592070
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|