1,3-bis(4-methoxyphenyl)-5-[[(4-propan-2-ylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-bis(4-methoxyphenyl)-5-[[(4-propan-2-ylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-isopropylanilino)methylene]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(4-methoxyphenyl)-5-[(4-propan-2-ylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(4-methoxyphenyl)-5-[(4-propan-2-ylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(cumidinomethylene)-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O4S/c1-18(2)19-5-7-20(8-6-19)29-17-25-26(32)30(21-9-13-23(34-3)14-10-21)28(36)31(27(25)33)22-11-15-24(35-4)16-12-22/h5-18,29H,1-4H3