4-(4-bromophenyl)-9,9-dimethyl-1-[(2-methylphenyl)amino]-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 4-(4-bromophenyl)-9,9-dimethyl-1-[(2-methylphenyl)amino]-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 4-(4-bromophenyl)-9,9-dimethyl-1-(2-methylanilino)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 4-(4-bromophenyl)-9,9-dimethyl-1-(2-methylanilino)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 4-(4-bromophenyl)-9,9-dimethyl-1-(2-methylanilino)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 4-(4-bromophenyl)-9,9-dimethyl-1-(o-toluidino)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C22H24BrN3OS MolecularWeight: 458.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=S)N(C23CCOC(C3)(C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=S)N(C23CCOC(C3)(C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H24BrN3OS/c1-15-6-4-5-7-18(15)24-19-22(12-13-27-21(2,3)14-22)26(20(28)25-19)17-10-8-16(23)9-11-17/h4-11H,12-14H2,1-3H3,(H,24,25,28)