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

Systemtic Name: 4-(4-bromophenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 4-(4-bromophenyl)-3-methylsulfanyl-N-(m-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 4-(4-bromophenyl)-N-(3-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 4-(4-bromophenyl)-N-(3-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [4-(4-bromophenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(m-tolyl)amine Formula: C22H24BrN3S MolecularWeight: 442.41506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3S/c1-16-7-6-8-18(15-16)24-20-22(13-4-3-5-14-22)26(21(25-20)27-2)19-11-9-17(23)10-12-19/h6-12,15H,3-5,13-14H2,1-2H3