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

Systemtic Name: 1-butan-2-yl-5-[[2-(2-methylphenyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(o-tolyl)hydrazino]methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-butan-2-yl-5-[[(2-methylphenyl)hydrazo]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-butan-2-yl-5-[[2-(2-methylphenyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[N'-(o-tolyl)hydrazino]methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNNC2=CC=CC=C2C)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C(=O)C(=CNNC2=CC=CC=C2C)C(=O)NC1=S

InChI

InChI=1S/C16H20N4O2S/c1-4-11(3)20-15(22)12(14(21)18-16(20)23)9-17-19-13-8-6-5-7-10(13)2/h5-9,11,17,19H,4H2,1-3H3,(H,18,21,23)