4-(2-methyl-5-nitro-phenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: 4-(2-methyl-5-nitro-phenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 4-(2-methyl-5-nitro-phenyl)-3-methylsulfanyl-N-(m-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 4-(2-methyl-5-nitrophenyl)-N-(3-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 4-(2-methyl-5-nitrophenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [4-(2-methyl-5-nitro-phenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(m-tolyl)amine Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3(CCCCC3)N(C(=N2)SC)C4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3(CCCCC3)N(C(=N2)SC)C4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N4O2S/c1-16-8-7-9-18(14-16)24-21-23(12-5-4-6-13-23)26(22(25-21)30-3)20-15-19(27(28)29)11-10-17(20)2/h7-11,14-15H,4-6,12-13H2,1-3H3