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N-(4-fluorophenyl)-2-[4-[(E)-[1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide

N-(4-fluorophenyl)-2-[4-[(E)-[1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name:N-(4-fluorophenyl)-2-[4-[(E)-[1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide
Openeye Name:N-(4-fluorophenyl)-2-[4-[(E)-(1-methyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide
CAS Name:N-(4-fluorophenyl)-2-[4-[(E)-(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[4-[(E)-(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide
Traditional Name:2-[4-[(E)-(4,6-diketo-1-methyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide
Formula: C20H16FN3O4S
MolecularWeight: 413.422143
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)C(=O)NC1=S


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)/C(=O)NC1=S


InChI

InChI=1S/C20H16FN3O4S/c1-24-19(27)16(18(26)23-20(24)29)10-12-2-8-15(9-3-12)28-11-17(25)22-14-6-4-13(21)5-7-14/h2-10H,11H2,1H3,(H,22,25)(H,23,26,29)/b16-10+


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