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8-(4-ethoxyphenyl)carbonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

8-(4-ethoxyphenyl)carbonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name:8-(4-ethoxyphenyl)carbonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Openeye Name:8-(4-ethoxybenzoyl)-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
CAS Name:8-[(4-ethoxyphenyl)-oxomethyl]-N-[4-(methylthio)phenyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide
IUPAC Name:8-(4-ethoxybenzoyl)-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Traditional Name:8-(4-ethoxybenzoyl)-N-[4-(methylthio)phenyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide
Formula: C25H31N3O2S2
MolecularWeight: 469.66254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=CC=C(C=C4)SC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=CC=C(C=C4)SC


InChI

InChI=1S/C25H31N3O2S2/c1-3-30-21-8-4-19(5-9-21)23(29)27-15-12-25(13-16-27)14-17-28(18-25)24(31)26-20-6-10-22(32-2)11-7-20/h4-11H,3,12-18H2,1-2H3,(H,26,31)


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