N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C20H19ClN4O4S
InChI: InChI=1/C20H19ClN4O4S/c21-14-5-9-16(10-6-14)29-11-17(26)23-20(30)25-24-19(28)13-3-7-15(8-4-13)22-18(27)12-1-2-12/h3-10,12H,1-2,11H2,(H,22,27)(H,24,28)(H2,23,25,26,30)/f/h22-25H
InChIKey: InChIKey=QXROTFISXDGNSI-HRULFGSBCP
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl
Names:
N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4491931
PubChem ID 10198254
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