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

Systemtic Name: 1,3-diethyl-5-[(E)-3-phenylazanylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-anilinoprop-2-enylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-anilinoprop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-anilinoprop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-anilinoprop-2-enylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=CNC2=CC=CC=C2)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C/C=C/NC2=CC=CC=C2)C(=O)N(C1=S)CC

InChI

InChI=1S/C17H19N3O2S/c1-3-19-15(21)14(16(22)20(4-2)17(19)23)11-8-12-18-13-9-6-5-7-10-13/h5-12,18H,3-4H2,1-2H3/b12-8+