11-(4-methoxyphenyl)-9-thia-11-azaspiro[5.5]undecan-10-imine

Systemtic Name: 11-(4-methoxyphenyl)-9-thia-11-azaspiro[5.5]undecan-10-imine Openeye Name: 11-(4-methoxyphenyl)-9-thia-11-azaspiro[5.5]undecan-10-imine CAS Name: 11-(4-methoxyphenyl)-9-thia-11-azaspiro[5.5]undecan-10-imine IUPAC Name: 11-(4-methoxyphenyl)-9-thia-11-azaspiro[5.5]undecan-10-imine Traditional Name: [11-(4-methoxyphenyl)-9-thia-11-azaspiro[5.5]undecan-10-ylidene]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)SCCC23CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)SCCC23CCCCC3

InChI

InChI=1S/C16H22N2OS/c1-19-14-7-5-13(6-8-14)18-15(17)20-12-11-16(18)9-3-2-4-10-16/h5-8,17H,2-4,9-12H2,1H3