1-[(2S)-butan-2-yl]-5-[(2-naphthalen-1-ylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[(2S)-butan-2-yl]-5-[(2-naphthalen-1-ylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(1S)-1-methylpropyl]-5-[[2-(1-naphthyl)hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(2S)-butan-2-yl]-5-[(1-naphthalenylhydrazo)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(2S)-butan-2-yl]-5-[(2-naphthalen-1-ylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[(1S)-1-methylpropyl]-5-[[N'-(1-naphthyl)hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNNC2=CC=CC3=CC=CC=C32)C(=O)NC1=S

Isomeric SMILES

CC[C@H](C)N1C(=O)C(=CNNC2=CC=CC3=CC=CC=C32)C(=O)NC1=S

InChI

InChI=1S/C19H20N4O2S/c1-3-12(2)23-18(25)15(17(24)21-19(23)26)11-20-22-16-10-6-8-13-7-4-5-9-14(13)16/h4-12,20,22H,3H2,1-2H3,(H,21,24,26)/t12-/m0/s1