6-[(2,6-dimethylphenyl)amino]-9-(4-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione

Systemtic Name: 6-[(2,6-dimethylphenyl)amino]-9-(4-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione Openeye Name: 6-(2,6-dimethylanilino)-9-(p-tolyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione CAS Name: 6-(2,6-dimethylanilino)-9-(4-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione IUPAC Name: 6-(2,6-dimethylanilino)-9-(4-methylphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione Traditional Name: 6-(2,6-dimethylanilino)-9-(p-tolyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)N=C(C23CCCC3)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N=C(C23CCCC3)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C22H25N3S/c1-15-9-11-18(12-10-15)25-21(26)24-20(22(25)13-4-5-14-22)23-19-16(2)7-6-8-17(19)3/h6-12H,4-5,13-14H2,1-3H3,(H,23,24,26)