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

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

Systemtic Name:1,3-diethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-diethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-diethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-diethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-diethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=CC2=CC=C(C=C2)OC)C(=O)N(C1=S)CC


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O3S/c1-4-19-16(21)15(17(22)20(5-2)18(19)24)8-6-7-13-9-11-14(23-3)12-10-13/h6-12H,4-5H2,1-3H3/b7-6+


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