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

Systemtic Name: (5R)-9,9-dimethyl-4-phenyl-1-phenylazanyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: (5R)-1-anilino-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: (5R)-1-anilino-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: (5R)-1-anilino-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: (5R)-1-anilino-9,9-dimethyl-4-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(=NC(=S)N2C3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(C[C@]2(CCO1)C(=NC(=S)N2C3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3OS/c1-20(2)15-21(13-14-25-20)18(22-16-9-5-3-6-10-16)23-19(26)24(21)17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3,(H,22,23,26)/t21-/m1/s1