1-[(2,6-dimethylphenyl)amino]-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 1-[(2,6-dimethylphenyl)amino]-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(2,6-dimethylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(2,6-dimethylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(2,6-dimethylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(2,6-dimethylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3S/c1-16-10-9-11-17(2)19(16)23-20-22(14-7-4-8-15-22)25(21(26)24-20)18-12-5-3-6-13-18/h3,5-6,9-13H,4,7-8,14-15H2,1-2H3,(H,23,24,26)