N-[2-(1-cyclohexenyl)ethyl]-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Molecular Formula:
C
26
H
37
N
3
O
2
S
InChI:
InChI=1/C26H37N3O2S/c1-2-31-23-10-8-22(9-11-23)24(30)28-17-13-26(14-18-28)15-19-29(20-26)25(32)27-16-12-21-6-4-3-5-7-21/h6,8-11H,2-5,7,12-20H2,1H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=QHYQMSMXTGJAQO-LELJVTLKCT
SMILES:
CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCCC4=CCCCC4
Names:
N-[2-(1-cyclohexenyl)ethyl]-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Registries:
PubChem CID 3577723
PubChem ID 4850474
