N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide
Molecular Formula:
C17H23N3O3S
InChI: InChI=1/C17H23N3O3S/c1-3-11(2)13-6-4-5-7-14(13)23-10-15(21)19-20-17(24)18-16(22)12-8-9-12/h4-7,11-12H,3,8-10H2,1-2H3,(H,19,21)(H2,18,20,22,24)/f/h18-20H
InChIKey: InChIKey=KUTBBJPUCQNBNA-KGASAFGOCG
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2CC2
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide
Registries:
PubChem CID 4486968
PubChem ID 10196146
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