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

Systemtic Name: N-(2,6-dimethylphenyl)-4-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(2,6-dimethylphenyl)-3-methylsulfanyl-4-(m-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(2,6-dimethylphenyl)-4-(3-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(2,6-dimethylphenyl)-4-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: (2,6-dimethylphenyl)-[3-(methylthio)-4-(m-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]amine Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC(=NC3=C(C=CC=C3C)C)C24CCCCC4)SC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC(=NC3=C(C=CC=C3C)C)C24CCCCC4)SC

InChI

InChI=1S/C24H29N3S/c1-17-10-8-13-20(16-17)27-23(28-4)26-22(24(27)14-6-5-7-15-24)25-21-18(2)11-9-12-19(21)3/h8-13,16H,5-7,14-15H2,1-4H3