4-(4-methoxyphenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: 4-(4-methoxyphenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 4-(4-methoxyphenyl)-3-methylsulfanyl-N-(m-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 4-(4-methoxyphenyl)-N-(3-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 4-(4-methoxyphenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [4-(4-methoxyphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(m-tolyl)amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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