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

Systemtic Name: 4-(2-methylphenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 3-methylsulfanyl-N-(m-tolyl)-4-(o-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 4-(2-methylphenyl)-N-(3-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 4-(2-methylphenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [3-(methylthio)-4-(o-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(m-tolyl)amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3(CCCCC3)N(C(=N2)SC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3(CCCCC3)N(C(=N2)SC)C4=CC=CC=C4C

InChI

InChI=1S/C23H27N3S/c1-17-10-9-12-19(16-17)24-21-23(14-7-4-8-15-23)26(22(25-21)27-3)20-13-6-5-11-18(20)2/h5-6,9-13,16H,4,7-8,14-15H2,1-3H3