7-(4-methylphenyl)-9-(2-methylprop-2-enyl)-3-phenyl-6,7,9-triazaspiro[4.4]non-3-ene-8-thione

Systemtic Name: 7-(4-methylphenyl)-9-(2-methylprop-2-enyl)-3-phenyl-6,7,9-triazaspiro[4.4]non-3-ene-8-thione Openeye Name: 9-(2-methylallyl)-3-phenyl-7-(p-tolyl)-6,7,9-triazaspiro[4.4]non-3-ene-8-thione CAS Name: 7-(4-methylphenyl)-9-(2-methylprop-2-enyl)-3-phenyl-6,7,9-triazaspiro[4.4]non-3-ene-8-thione IUPAC Name: 7-(4-methylphenyl)-9-(2-methylprop-2-enyl)-3-phenyl-6,7,9-triazaspiro[4.4]non-3-ene-8-thione Traditional Name: 9-(2-methylallyl)-3-phenyl-7-(p-tolyl)-6,7,9-triazaspiro[4.4]non-3-ene-8-thione Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)N(C3(N2)CCC(=C3)C4=CC=CC=C4)CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N(C3(N2)CCC(=C3)C4=CC=CC=C4)CC(=C)C

InChI

InChI=1S/C23H25N3S/c1-17(2)16-25-22(27)26(21-11-9-18(3)10-12-21)24-23(25)14-13-20(15-23)19-7-5-4-6-8-19/h4-12,15,24H,1,13-14,16H2,2-3H3