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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 1-keto-N-p-anisyl-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:

COC1=CC=C(C=C1)CNC(=S)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-28-19-9-7-17(8-10-19)15-23-21(29)25-13-11-22(12-14-25)20(27)24-16-26(22)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,29)(H,24,27)