N-(2-ethyl-6-methyl-phenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-methylsulfanyl-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(2-ethyl-6-methylphenyl)-4-(4-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: (2-ethyl-6-methyl-phenyl)-[3-(methylthio)-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]amine Formula: C25H31N3S MolecularWeight: 405.59874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3S/c1-5-20-11-9-10-19(3)22(20)26-23-25(16-7-6-8-17-25)28(24(27-23)29-4)21-14-12-18(2)13-15-21/h9-15H,5-8,16-17H2,1-4H3