5-[[3,5-bis(bromanyl)-4-hexoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[3,5-bis(bromanyl)-4-hexoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3,5-dibromo-4-hexoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3,5-dibromo-4-hexoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3,5-dibromo-4-hexoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3,5-dibromo-4-hexoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H18Br2N2O3S MolecularWeight: 490.20942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=S)NC2=O)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=S)NC2=O)Br

InChI

InChI=1S/C17H18Br2N2O3S/c1-2-3-4-5-6-24-14-12(18)8-10(9-13(14)19)7-11-15(22)20-17(25)21-16(11)23/h7-9H,2-6H2,1H3,(H2,20,21,22,23,25)