1-(4-ethoxyphenyl)-5-[[2-(2-hydroxyethyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethoxyphenyl)-5-[[2-(2-hydroxyethyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-[[2-(2-hydroxyethyl)hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-[(2-hydroxyethylhydrazo)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[[2-(2-hydroxyethyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[N'-(2-hydroxyethyl)hydrazino]methylene]-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNNCCO)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNNCCO)C(=O)NC2=S

InChI

InChI=1S/C15H18N4O4S/c1-2-23-11-5-3-10(4-6-11)19-14(22)12(9-17-16-7-8-20)13(21)18-15(19)24/h3-6,9,16-17,20H,2,7-8H2,1H3,(H,18,21,24)