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1,3-bis(2-methylphenyl)-5-[(4-propan-2-yloxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-bis(2-methylphenyl)-5-[(4-propan-2-yloxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-bis(2-methylphenyl)-5-[(4-propan-2-yloxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(4-isopropoxyphenyl)methylene]-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-bis(2-methylphenyl)-5-[(4-propan-2-yloxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-bis(2-methylphenyl)-5-[(4-propan-2-yloxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-(4-isopropoxybenzylidene)-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C28H26N2O3S
MolecularWeight: 470.58264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC(C)C)C(=O)N(C2=S)C4=CC=CC=C4C


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC(C)C)C(=O)N(C2=S)C4=CC=CC=C4C


InChI

InChI=1S/C28H26N2O3S/c1-18(2)33-22-15-13-21(14-16-22)17-23-26(31)29(24-11-7-5-9-19(24)3)28(34)30(27(23)32)25-12-8-6-10-20(25)4/h5-18H,1-4H3


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