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

Systemtic Name: 4-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 4-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 4-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 4-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [4-(3-chlorophenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(2-ethyl-6-methyl-phenyl)amine Formula: C24H28ClN3S MolecularWeight: 426.01722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3S/c1-4-18-11-8-10-17(2)21(18)26-22-24(14-6-5-7-15-24)28(23(27-22)29-3)20-13-9-12-19(25)16-20/h8-13,16H,4-7,14-15H2,1-3H3