9,9-dimethyl-1-[(2-methylphenyl)amino]-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 9,9-dimethyl-1-[(2-methylphenyl)amino]-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 9,9-dimethyl-1-(2-methylanilino)-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 9,9-dimethyl-1-(2-methylanilino)-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 9,9-dimethyl-1-(2-methylanilino)-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 9,9-dimethyl-1-(o-toluidino)-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=S)N(C23CCOC(C3)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=S)N(C23CCOC(C3)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3OS/c1-16-9-7-8-12-18(16)23-19-22(13-14-26-21(2,3)15-22)25(20(27)24-19)17-10-5-4-6-11-17/h4-12H,13-15H2,1-3H3,(H,23,24,27)