8-(4-ethoxybenzoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Molecular Formula:
C
26
H
33
N
3
O
2
S
InChI:
InChI=1/C26H33N3O2S/c1-3-31-23-11-9-22(10-12-23)24(30)28-16-13-26(14-17-28)15-18-29(19-26)25(32)27-20(2)21-7-5-4-6-8-21/h4-12,20H,3,13-19H2,1-2H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=RXTOSKQCYOTFSI-LELJVTLKCO
SMILES:
CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC(C)C4=CC=CC=C4
Names:
8-(4-ethoxybenzoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Registries:
PubChem CID 3548435
PubChem ID 4796507
