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

Systemtic Name: 3-[1-(2,6-dimethylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Openeye Name: 3-[1-(2,6-dimethylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol CAS Name: 3-[1-(2,6-dimethylphenyl)imino-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol IUPAC Name: 3-[1-(2,6-dimethylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Traditional Name: 3-[1-(2,6-dimethylphenyl)imino-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3(CCCCC3)N(C(=N2)SC)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3(CCCCC3)N(C(=N2)SC)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H27N3OS/c1-16-9-7-10-17(2)20(16)24-21-23(13-5-4-6-14-23)26(22(25-21)28-3)18-11-8-12-19(27)15-18/h7-12,15,27H,4-6,13-14H2,1-3H3