1-[(2,6-dimethylphenyl)amino]-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 1-[(2,6-dimethylphenyl)amino]-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(2,6-dimethylanilino)-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(2,6-dimethylanilino)-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(2,6-dimethylanilino)-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(2,6-dimethylanilino)-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCOC(C3)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCOC(C3)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c1-16-9-8-10-17(2)19(16)24-20-23(13-14-27-22(3,4)15-23)26(21(28)25-20)18-11-6-5-7-12-18/h5-12H,13-15H2,1-4H3,(H,24,25,28)