N-[4-[[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C22H24N4O4S
InChI: InChI=1/C22H24N4O4S/c1-2-14-3-11-18(12-4-14)30-13-19(27)24-22(31)26-25-21(29)16-7-9-17(10-8-16)23-20(28)15-5-6-15/h3-4,7-12,15H,2,5-6,13H2,1H3,(H,23,28)(H,25,29)(H2,24,26,27,31)/f/h23-26H
InChIKey: InChIKey=SRYNXJWYOLGXQK-YKMMICOTCO
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
N-[4-[[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4469954
PubChem ID 10190153
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