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

Systemtic Name: 5-[[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-propyl-5-[[2-[4-(p-tolylsulfonyl)phenyl]hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-propyl-2-thioxo-5-[[N'-(4-tosylphenyl)hydrazino]methylene]hexahydropyrimidine-4,6-quinone Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CNNC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)NC1=S

Isomeric SMILES

CCCN1C(=O)C(=CNNC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)NC1=S

InChI

InChI=1S/C21H22N4O4S2/c1-3-12-25-20(27)18(19(26)23-21(25)30)13-22-24-15-6-10-17(11-7-15)31(28,29)16-8-4-14(2)5-9-16/h4-11,13,22,24H,3,12H2,1-2H3,(H,23,26,30)