N-cyclohexyl-8-[2-(2-methylphenoxy)ethanoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-cyclohexyl-8-[2-(2-methylphenoxy)ethanoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-cyclohexyl-8-[2-(2-methylphenoxy)acetyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-cyclohexyl-8-[2-(2-methylphenoxy)-1-oxoethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-cyclohexyl-8-[2-(2-methylphenoxy)acetyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-cyclohexyl-8-[2-(2-methylphenoxy)acetyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

InChI

InChI=1S/C24H35N3O2S/c1-19-7-5-6-10-21(19)29-17-22(28)26-14-11-24(12-15-26)13-16-27(18-24)23(30)25-20-8-3-2-4-9-20/h5-7,10,20H,2-4,8-9,11-18H2,1H3,(H,25,30)