10-dodecylsulfanyl-3-methyl-8-oxidanylidene-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 10-dodecylsulfanyl-3-methyl-8-oxidanylidene-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 10-dodecylsulfanyl-3-methyl-8-oxo-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 10-(dodecylthio)-3-methyl-8-oxo-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 10-dodecylsulfanyl-3-methyl-8-oxo-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 8-keto-10-(laurylthio)-3-methyl-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C24H38N4OS MolecularWeight: 430.64972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSC1=C(C2(CCN(CC2)C)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCCCCCCCCCCCSC1=C(C2(CCN(CC2)C)C(C(=O)N1)C#N)C#N

InChI

InChI=1S/C24H38N4OS/c1-3-4-5-6-7-8-9-10-11-12-17-30-23-21(19-26)24(13-15-28(2)16-14-24)20(18-25)22(29)27-23/h20H,3-17H2,1-2H3,(H,27,29)