1-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-3-phenyl-thiourea
Molecular Formula:
C
25
H
29
N
3
O
2
S
InChI:
InChI=1/C25H29N3O2S/c29-23(27-28-24(31)26-21-4-2-1-3-5-21)16-30-22-8-6-20(7-9-22)25-13-17-10-18(14-25)12-19(11-17)15-25/h1-9,17-19H,10-16H2,(H,27,29)(H2,26,28,31)/f/h26-28H
InChIKey:
InChIKey=OUJOUZIXFYJRKV-ZFAKBIADCO
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NNC(=S)NC5=CC=CC=C5
Names:
1-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-3-phenyl-thiourea
Registries:
PubChem CID 2830254
PubChem ID 3296314
