N-(2-ethoxyphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(2-ethoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(2-ethoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 1-keto-N-o-phenetyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-2-28-19-11-7-6-10-18(19)24-21(29)25-14-12-22(13-15-25)20(27)23-16-26(22)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3,(H,23,27)(H,24,29)