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

Systemtic Name: 5-[[2-(2-hydroxyethyl)hydrazinyl]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(2-hydroxyethyl)hydrazino]methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-hydroxyethylhydrazo)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(2-hydroxyethyl)hydrazinyl]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[N'-(2-hydroxyethyl)hydrazino]methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNNCCO)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNNCCO)C(=O)NC2=S

InChI

InChI=1S/C14H16N4O3S/c1-9-2-4-10(5-3-9)18-13(21)11(8-16-15-6-7-19)12(20)17-14(18)22/h2-5,8,15-16,19H,6-7H2,1H3,(H,17,20,22)