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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-methoxyphenyl)-5-[(morpholinoamino)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-methoxyphenyl)-5-[(4-morpholinylamino)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-5-[(morpholinoamino)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNN3CCOCC3)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNN3CCOCC3)C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4S/c1-29-18-9-7-17(8-10-18)26-21(28)19(15-23-24-11-13-30-14-12-24)20(27)25(22(26)31)16-5-3-2-4-6-16/h2-10,15,23H,11-14H2,1H3