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(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(m-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(m-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C24H20FN3O2S
MolecularWeight: 433.497903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)F)C)C(=O)NC2=S


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\C3=C(N(C(=C3)C)C4=CC=C(C=C4)F)C)/C(=O)NC2=S


InChI

InChI=1S/C24H20FN3O2S/c1-14-5-4-6-20(11-14)28-23(30)21(22(29)26-24(28)31)13-17-12-15(2)27(16(17)3)19-9-7-18(25)8-10-19/h4-13H,1-3H3,(H,26,29,31)/b21-13-


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