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1,3-bis(2-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-bis(2-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-bis(2-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-bis(2-methoxyphenyl)-5-[(morpholinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-bis(2-methoxyphenyl)-5-[(4-morpholinylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-bis(2-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-bis(2-methoxyphenyl)-5-[(morpholinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C23H24N4O5S
MolecularWeight: 468.52546
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNN3CCOCC3)C(=O)N(C2=S)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CNN3CCOCC3)C(=O)N(C2=S)C4=CC=CC=C4OC


InChI

InChI=1S/C23H24N4O5S/c1-30-19-9-5-3-7-17(19)26-21(28)16(15-24-25-11-13-32-14-12-25)22(29)27(23(26)33)18-8-4-6-10-20(18)31-2/h3-10,15,24H,11-14H2,1-2H3


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