N-(2,6-dimethylphenyl)-9-(2-methoxyphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine

Systemtic Name: N-(2,6-dimethylphenyl)-9-(2-methoxyphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: N-(2,6-dimethylphenyl)-9-(2-methoxyphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: N-(2,6-dimethylphenyl)-9-(2-methoxyphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: N-(2,6-dimethylphenyl)-9-(2-methoxyphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: (2,6-dimethylphenyl)-[9-(2-methoxyphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4OC

InChI

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