(5Z)-1-(4-ethylphenyl)-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(4-ethylphenyl)-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(4-ethylphenyl)-5-[[4-(1-piperidyl)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(4-ethylphenyl)-5-[[4-(1-piperidinyl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(4-ethylphenyl)-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(4-ethylphenyl)-5-(4-piperidinobenzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N4CCCCC4)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)N4CCCCC4)/C(=O)NC2=S

InChI

InChI=1S/C24H25N3O2S/c1-2-17-6-12-20(13-7-17)27-23(29)21(22(28)25-24(27)30)16-18-8-10-19(11-9-18)26-14-4-3-5-15-26/h6-13,16H,2-5,14-15H2,1H3,(H,25,28,30)/b21-16-