N-(2,6-dimethylphenyl)-9,9-dimethyl-3-methylsulfanyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: N-(2,6-dimethylphenyl)-9,9-dimethyl-3-methylsulfanyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(2,6-dimethylphenyl)-9,9-dimethyl-3-methylsulfanyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(2,6-dimethylphenyl)-9,9-dimethyl-3-(methylthio)-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(2,6-dimethylphenyl)-9,9-dimethyl-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]-(2,6-dimethylphenyl)amine Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3(CCOC(C3)(C)C)N(C(=N2)SC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3(CCOC(C3)(C)C)N(C(=N2)SC)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3OS/c1-17-10-9-11-18(2)20(17)25-21-24(14-15-28-23(3,4)16-24)27(22(26-21)29-5)19-12-7-6-8-13-19/h6-13H,14-16H2,1-5H3