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

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

Systemtic Name:1,3-bis(2-methoxyphenyl)-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-bis(2-methoxyphenyl)-5-[(1-piperidylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-bis(2-methoxyphenyl)-5-[(1-piperidinylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-bis(2-methoxyphenyl)-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-bis(2-methoxyphenyl)-5-[(piperidinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNN3CCCCC3)C(=O)N(C2=S)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CNN3CCCCC3)C(=O)N(C2=S)C4=CC=CC=C4OC


InChI

InChI=1S/C24H26N4O4S/c1-31-20-12-6-4-10-18(20)27-22(29)17(16-25-26-14-8-3-9-15-26)23(30)28(24(27)33)19-11-5-7-13-21(19)32-2/h4-7,10-13,16,25H,3,8-9,14-15H2,1-2H3


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