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

Systemtic Name: 3-[1-(2-ethyl-6-methyl-phenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Openeye Name: 3-[1-(2-ethyl-6-methyl-phenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol CAS Name: 3-[1-(2-ethyl-6-methylphenyl)imino-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol IUPAC Name: 3-[1-(2-ethyl-6-methylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Traditional Name: 3-[1-(2-ethyl-6-methyl-phenyl)imino-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenol Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N=C2C3(CCCCC3)N(C(=N2)SC)C4=CC(=CC=C4)O)C

Isomeric SMILES

CCC1=CC=CC(=C1N=C2C3(CCCCC3)N(C(=N2)SC)C4=CC(=CC=C4)O)C

InChI

InChI=1S/C24H29N3OS/c1-4-18-11-8-10-17(2)21(18)25-22-24(14-6-5-7-15-24)27(23(26-22)29-3)19-12-9-13-20(28)16-19/h8-13,16,28H,4-7,14-15H2,1-3H3