N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C22H22N4O4S
InChI: InChI=1/C22H22N4O4S/c1-30-18-5-3-2-4-14(18)10-13-19(27)24-22(31)26-25-21(29)16-8-11-17(12-9-16)23-20(28)15-6-7-15/h2-5,8-13,15H,6-7H2,1H3,(H,23,28)(H,25,29)(H2,24,26,27,31)/b13-10+/f/h23-26H
InChIKey: InChIKey=GEPMCCIYJKUJRJ-SWMYJWFDDW
SMILES: COC1=CC=CC=C1C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 6279047
PubChem ID 11586251
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|