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5-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C20H20ClN3O2S
MolecularWeight: 401.9097
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CN2C3=CC(=C(C=C3)C)Cl)C(=O)N(C1=S)CC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC=CN2C3=CC(=C(C=C3)C)Cl)C(=O)N(C1=S)CC


InChI

InChI=1S/C20H20ClN3O2S/c1-4-22-18(25)16(19(26)23(5-2)20(22)27)11-14-7-6-10-24(14)15-9-8-13(3)17(21)12-15/h6-12H,4-5H2,1-3H3


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