N-(4-chloranyl-2,5-dimethoxy-phenyl)-8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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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=C4OC)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=CC(=C(C=C4OC)Cl)OC

InChI

InChI=1S/C26H32ClN3O4S/c1-4-34-19-7-5-18(6-8-19)24(31)29-12-9-26(10-13-29)11-14-30(17-26)25(35)28-21-16-22(32-2)20(27)15-23(21)33-3/h5-8,15-16H,4,9-14,17H2,1-3H3,(H,28,35)