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

Systemtic Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-3-methylsulfanyl-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-3-methylsulfanyl-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-3-(methylthio)-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-3-methylsulfanyl-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [8-tert-butyl-3-(methylthio)-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(2,6-dimethylphenyl)amine Formula: C27H35N3S MolecularWeight: 433.6519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3(CCC(CC3)C(C)(C)C)N(C(=N2)SC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3(CCC(CC3)C(C)(C)C)N(C(=N2)SC)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3S/c1-19-11-10-12-20(2)23(19)28-24-27(17-15-21(16-18-27)26(3,4)5)30(25(29-24)31-6)22-13-8-7-9-14-22/h7-14,21H,15-18H2,1-6H3