3-[8-tert-butyl-1-(4-methylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol

Systemtic Name: 3-[8-tert-butyl-1-(4-methylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Openeye Name: 3-[8-tert-butyl-3-methylsulfanyl-1-(p-tolylimino)-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol CAS Name: 3-[8-tert-butyl-1-(4-methylphenyl)imino-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol IUPAC Name: 3-[8-tert-butyl-1-(4-methylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Traditional Name: 3-[8-tert-butyl-3-(methylthio)-1-(p-tolylimino)-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Formula: C26H33N3OS MolecularWeight: 435.62472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3OS/c1-18-9-11-20(12-10-18)27-23-26(15-13-19(14-16-26)25(2,3)4)29(24(28-23)31-5)21-7-6-8-22(30)17-21/h6-12,17,19,30H,13-16H2,1-5H3