5-[[4-(diethylamino)-2-prop-2-enoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-(diethylamino)-2-prop-2-enoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-allyloxy-4-(diethylamino)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(diethylamino)-2-prop-2-enoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(diethylamino)-2-prop-2-enoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-allyloxy-4-(diethylamino)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NC(=S)NC2=O)OCC=C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NC(=S)NC2=O)OCC=C

InChI

InChI=1S/C18H21N3O3S/c1-4-9-24-15-11-13(21(5-2)6-3)8-7-12(15)10-14-16(22)19-18(25)20-17(14)23/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H2,19,20,22,23,25)