3-oxidanylidene-N-phenyl-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 3-oxidanylidene-N-phenyl-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 3-oxo-N-phenyl-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-oxo-N-phenyl-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 3-oxo-N-phenyl-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-keto-N-phenyl-2-(2-phenylbenzyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)CC3=CC=CC=C3C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)CC3=CC=CC=C3C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2S/c31-26-30(19-22-11-7-8-14-24(22)21-9-3-1-4-10-21)20-27(32-26)15-17-29(18-16-27)25(33)28-23-12-5-2-6-13-23/h1-14H,15-20H2,(H,28,33)