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

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

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

Canonical SMILES:

CCN1C(=CC(=C1C)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)C)Cl)C


Isomeric SMILES

CCN1C(=CC(=C1C)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)C)Cl)C


InChI

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


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