N-(3-methoxyphenyl)-2-(2-phenylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decane-8-carbothioamide
Molecular Formula:
C
26
H
31
N
3
O
2
S
InChI:
InChI=1/C26H31N3O2S/c1-31-21-9-5-8-20(16-21)27-25(32)28-13-10-26(11-14-28)12-15-29(18-26)24(30)23-17-22(23)19-6-3-2-4-7-19/h2-9,16,22-23H,10-15,17-18H2,1H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=FNSVAARBWLTSAO-LELJVTLKCS
SMILES:
COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4CC4C5=CC=CC=C5
Names:
N-(3-methoxyphenyl)-2-(2-phenylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decane-8-carbothioamide
Registries:
PubChem CID 4503877
PubChem ID 6627851
