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

Systemtic Name: (5E)-1-butan-2-yl-5-[(2-phenylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(2-phenylhydrazino)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-butan-2-yl-5-[(phenylhydrazo)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-butan-2-yl-5-[(2-phenylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(N'-phenylhydrazino)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNNC2=CC=CC=C2)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C(=O)/C(=C/NNC2=CC=CC=C2)/C(=O)NC1=S

InChI

InChI=1S/C15H18N4O2S/c1-3-10(2)19-14(21)12(13(20)17-15(19)22)9-16-18-11-7-5-4-6-8-11/h4-10,16,18H,3H2,1-2H3,(H,17,20,22)/b12-9+