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(5E)-5-[(4-dimethylaminophenyl)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

(5E)-5-[(4-dimethylaminophenyl)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5E)-5-[(4-dimethylaminophenyl)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5E)-5-[(4-dimethylaminophenyl)methylene]-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-5-[(4-dimethylaminophenyl)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-5-[(4-dimethylaminophenyl)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5E)-5-[4-(dimethylamino)benzylidene]-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H19N3O3S/c1-22(2)14-6-4-13(5-7-14)12-17-18(24)21-20(27)23(19(17)25)15-8-10-16(26-3)11-9-15/h4-12H,1-3H3,(H,21,24,27)/b17-12+


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