N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C20H19N5O6S
InChI: InChI=1/C20H19N5O6S/c26-17(11-31-16-9-7-15(8-10-16)25(29)30)22-20(32)24-23-19(28)13-3-5-14(6-4-13)21-18(27)12-1-2-12/h3-10,12H,1-2,11H2,(H,21,27)(H,23,28)(H2,22,24,26,32)/f/h21-24H
InChIKey: InChIKey=MKBNNUIJLUZWJQ-KWWUYQCLCH
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4509364
PubChem ID 10206593
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