9-(4-bromophenyl)-N-(3-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine

Systemtic Name: 9-(4-bromophenyl)-N-(3-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: 9-(4-bromophenyl)-8-methylsulfanyl-N-(m-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: 9-(4-bromophenyl)-N-(3-methylphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: 9-(4-bromophenyl)-N-(3-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: [9-(4-bromophenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]-(m-tolyl)amine Formula: C21H22BrN3S MolecularWeight: 428.38848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3S/c1-15-6-5-7-17(14-15)23-19-21(12-3-4-13-21)25(20(24-19)26-2)18-10-8-16(22)9-11-18/h5-11,14H,3-4,12-13H2,1-2H3