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1-(2-ethylphenyl)-5-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1-(2-ethylphenyl)-5-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1-(2-ethylphenyl)-5-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1-(2-ethylphenyl)-5-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1-(2-ethylphenyl)-5-[(5-methyl-1,2-diphenyl-3-pyrrolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1-(2-ethylphenyl)-5-[(5-methyl-1,2-diphenylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1-(2-ethylphenyl)-5-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C30H25N3O2S
MolecularWeight: 491.6034
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC2=S


Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC2=S


InChI

InChI=1S/C30H25N3O2S/c1-3-21-12-10-11-17-26(21)33-29(35)25(28(34)31-30(33)36)19-23-18-20(2)32(24-15-8-5-9-16-24)27(23)22-13-6-4-7-14-22/h4-19H,3H2,1-2H3,(H,31,34,36)


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