4-[6-(2,6-dimethylphenyl)imino-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol

Systemtic Name: 4-[6-(2,6-dimethylphenyl)imino-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol Openeye Name: 4-[6-(2,6-dimethylphenyl)imino-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol CAS Name: 4-[6-(2,6-dimethylphenyl)imino-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol IUPAC Name: 4-[6-(2,6-dimethylphenyl)imino-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol Traditional Name: 4-[6-(2,6-dimethylphenyl)imino-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol Formula: C22H25N3OS MolecularWeight: 379.5184

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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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-15-7-6-8-16(2)19(15)23-20-22(13-4-5-14-22)25(21(24-20)27-3)17-9-11-18(26)12-10-17/h6-12,26H,4-5,13-14H2,1-3H3