4-(3-methoxyphenyl)-9,9-dimethyl-3-methylsulfanyl-N-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: 4-(3-methoxyphenyl)-9,9-dimethyl-3-methylsulfanyl-N-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 4-(3-methoxyphenyl)-9,9-dimethyl-3-methylsulfanyl-N-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 4-(3-methoxyphenyl)-9,9-dimethyl-3-(methylthio)-N-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 4-(3-methoxyphenyl)-9,9-dimethyl-3-methylsulfanyl-N-phenyl-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [4-(3-methoxyphenyl)-9,9-dimethyl-3-(methylthio)-8-oxa-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-phenyl-amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(=NC3=CC=CC=C3)N=C(N2C4=CC(=CC=C4)OC)SC)C

Isomeric SMILES

CC1(CC2(CCO1)C(=NC3=CC=CC=C3)N=C(N2C4=CC(=CC=C4)OC)SC)C

InChI

InChI=1S/C23H27N3O2S/c1-22(2)16-23(13-14-28-22)20(24-17-9-6-5-7-10-17)25-21(29-4)26(23)18-11-8-12-19(15-18)27-3/h5-12,15H,13-14,16H2,1-4H3