4-[8-tert-butyl-1-(2,6-dimethylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol

Systemtic Name: 4-[8-tert-butyl-1-(2,6-dimethylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Openeye Name: 4-[8-tert-butyl-1-(2,6-dimethylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol CAS Name: 4-[8-tert-butyl-1-(2,6-dimethylphenyl)imino-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol IUPAC Name: 4-[8-tert-butyl-1-(2,6-dimethylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Traditional Name: 4-[8-tert-butyl-1-(2,6-dimethylphenyl)imino-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Formula: C27H35N3OS MolecularWeight: 449.6513

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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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3OS/c1-18-8-7-9-19(2)23(18)28-24-27(16-14-20(15-17-27)26(3,4)5)30(25(29-24)32-6)21-10-12-22(31)13-11-21/h7-13,20,31H,14-17H2,1-6H3