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

Systemtic Name: N-(3-chlorophenyl)-4-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(3-chlorophenyl)-3-methylsulfanyl-4-(m-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(3-chlorophenyl)-4-(3-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(3-chlorophenyl)-4-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: (3-chlorophenyl)-[3-(methylthio)-4-(m-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]amine Formula: C22H24ClN3S MolecularWeight: 397.96406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC(=NC3=CC(=CC=C3)Cl)C24CCCCC4)SC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC(=NC3=CC(=CC=C3)Cl)C24CCCCC4)SC

InChI

InChI=1S/C22H24ClN3S/c1-16-8-6-11-19(14-16)26-21(27-2)25-20(22(26)12-4-3-5-13-22)24-18-10-7-9-17(23)15-18/h6-11,14-15H,3-5,12-13H2,1-2H3