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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

InChI

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