N-cyclohexyl-8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-cyclohexyl-8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-cyclohexyl-8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-cyclohexyl-8-[(2,5-dimethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-cyclohexyl-8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-cyclohexyl-8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3S/c1-29-19-8-9-21(30-2)20(16-19)22(28)26-13-10-24(11-14-26)12-15-27(17-24)23(31)25-18-6-4-3-5-7-18/h8-9,16,18H,3-7,10-15,17H2,1-2H3,(H,25,31)