6-[(2-ethyl-6-methyl-phenyl)amino]-9-(2-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione

Systemtic Name: 6-[(2-ethyl-6-methyl-phenyl)amino]-9-(2-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione Openeye Name: 6-(2-ethyl-6-methyl-anilino)-9-(o-tolyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione CAS Name: 6-(2-ethyl-6-methylanilino)-9-(2-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione IUPAC Name: 6-(2-ethyl-6-methylanilino)-9-(2-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione Traditional Name: 6-(2-ethyl-6-methyl-anilino)-9-(o-tolyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione Formula: C23H27N3S MolecularWeight: 377.54558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC(=S)N(C23CCCC3)C4=CC=CC=C4C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC(=S)N(C23CCCC3)C4=CC=CC=C4C)C

InChI

InChI=1S/C23H27N3S/c1-4-18-12-9-11-17(3)20(18)24-21-23(14-7-8-15-23)26(22(27)25-21)19-13-6-5-10-16(19)2/h5-6,9-13H,4,7-8,14-15H2,1-3H3,(H,24,25,27)