1,3-dibutyl-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-dibutyl-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-dibutyl-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-dibutyl-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-dibutyl-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-dibutyl-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC=CC2=CC=CC=C2)C(=O)N(C1=S)CCCC

Isomeric SMILES

CCCCN1C(=O)C(=C/C=C/C2=CC=CC=C2)C(=O)N(C1=S)CCCC

InChI

InChI=1S/C21H26N2O2S/c1-3-5-15-22-19(24)18(14-10-13-17-11-8-7-9-12-17)20(25)23(21(22)26)16-6-4-2/h7-14H,3-6,15-16H2,1-2H3/b13-10+