9-cyclopentyl-N-(2,4-dimethylphenyl)-7-oxidanylidene-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: 9-cyclopentyl-N-(2,4-dimethylphenyl)-7-oxidanylidene-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-(2,4-dimethylphenyl)-7-oxo-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-(2,4-dimethylphenyl)-7-oxo-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-(2,4-dimethylphenyl)-7-oxo-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclopentyl-7-keto-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-ylidene)-(2,4-dimethylphenyl)amine Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C3(CCCC3)CS2=O)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C3(CCCC3)CS2=O)C4CCCC4)C

InChI

InChI=1S/C20H28N2OS/c1-15-9-10-18(16(2)13-15)21-19-22(17-7-3-4-8-17)20(14-24(19)23)11-5-6-12-20/h9-10,13,17H,3-8,11-12,14H2,1-2H3