N-cyclohexyl-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-cyclohexyl-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-cyclohexyl-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-cyclohexyl-8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-cyclohexyl-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-cyclohexyl-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C25H37N3O2S MolecularWeight: 443.64518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H37N3O2S/c29-23(12-7-19-30-22-10-5-2-6-11-22)27-16-13-25(14-17-27)15-18-28(20-25)24(31)26-21-8-3-1-4-9-21/h2,5-6,10-11,21H,1,3-4,7-9,12-20H2,(H,26,31)