3-[6-(2-ethyl-6-methyl-phenyl)imino-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol

Systemtic Name: 3-[6-(2-ethyl-6-methyl-phenyl)imino-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol Openeye Name: 3-[6-(2-ethyl-6-methyl-phenyl)imino-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol CAS Name: 3-[6-(2-ethyl-6-methylphenyl)imino-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol IUPAC Name: 3-[6-(2-ethyl-6-methylphenyl)imino-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol Traditional Name: 3-[6-(2-ethyl-6-methyl-phenyl)imino-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-9-yl]phenol Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N=C2C3(CCCC3)N(C(=N2)SC)C4=CC(=CC=C4)O)C

Isomeric SMILES

CCC1=CC=CC(=C1N=C2C3(CCCC3)N(C(=N2)SC)C4=CC(=CC=C4)O)C

InChI

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