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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-methoxyphenyl)-5-[(morpholinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-methoxyphenyl)-5-[(4-morpholinylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-5-[(morpholinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNN3CCOCC3)C(=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNN3CCOCC3)C(=O)NC2=S

InChI

InChI=1S/C16H18N4O4S/c1-23-12-4-2-11(3-5-12)20-15(22)13(14(21)18-16(20)25)10-17-19-6-8-24-9-7-19/h2-5,10,17H,6-9H2,1H3,(H,18,21,25)