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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3S/c1-3-17-11-9-10-16(2)19(17)23-20-22(14-7-8-15-22)25(21(26)24-20)18-12-5-4-6-13-18/h4-6,9-13H,3,7-8,14-15H2,1-2H3,(H,23,24,26)