1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-keto-N-p-phenetyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-2-29-19-9-5-17(6-10-19)24-21(28)25-13-11-22(12-14-25)26(20(27)15-30-22)18-7-3-16(23)4-8-18/h3-10H,2,11-15H2,1H3,(H,24,28)