(5R)-9,9-dimethyl-4-(4-methylphenyl)-1-phenylazanyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: (5R)-9,9-dimethyl-4-(4-methylphenyl)-1-phenylazanyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: (5R)-1-anilino-9,9-dimethyl-4-(p-tolyl)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: (5R)-1-anilino-9,9-dimethyl-4-(4-methylphenyl)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: (5R)-1-anilino-9,9-dimethyl-4-(4-methylphenyl)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: (5R)-1-anilino-9,9-dimethyl-4-(p-tolyl)-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=C(C=C1)N2C(=S)N=C(C23CCOC(C3)(C)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N=C([C@]23CCOC(C3)(C)C)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3OS/c1-16-9-11-18(12-10-16)25-20(27)24-19(23-17-7-5-4-6-8-17)22(25)13-14-26-21(2,3)15-22/h4-12H,13-15H2,1-3H3,(H,23,24,27)/t22-/m1/s1