9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: 9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 9,9-dimethyl-3-methylsulfanyl-N-(o-tolyl)-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 9,9-dimethyl-N-(2-methylphenyl)-3-(methylthio)-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [9,9-dimethyl-3-(methylthio)-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(o-tolyl)amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3(CCOC(C3)(C)C)N(C(=N2)SC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C2C3(CCOC(C3)(C)C)N(C(=N2)SC)C4=CC=CC=C4

InChI

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