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1,3-bis(2,4-dimethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-bis(2,4-dimethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-bis(2,4-dimethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-bis(2,4-dimethylphenyl)-5-[(5-methyl-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-bis(2,4-dimethylphenyl)-5-[(5-methyl-2-thiophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-bis(2,4-dimethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-bis(2,4-dimethylphenyl)-5-[(5-methyl-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C26H24N2O2S2
MolecularWeight: 460.61096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)C)C(=O)N(C2=S)C4=C(C=C(C=C4)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)C)C(=O)N(C2=S)C4=C(C=C(C=C4)C)C)C


InChI

InChI=1S/C26H24N2O2S2/c1-15-6-10-22(17(3)12-15)27-24(29)21(14-20-9-8-19(5)32-20)25(30)28(26(27)31)23-11-7-16(2)13-18(23)4/h6-14H,1-5H3


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