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

Systemtic Name: 1,3-bis(4-methoxyphenyl)-5-[(1-phenylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(4-methoxyphenyl)-5-[(1-phenylethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(4-methoxyphenyl)-5-[(1-phenylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(4-methoxyphenyl)-5-[(1-phenylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(4-methoxyphenyl)-5-[(1-phenylethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=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(C1=CC=CC=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/C27H25N3O4S/c1-18(19-7-5-4-6-8-19)28-17-24-25(31)29(20-9-13-22(33-2)14-10-20)27(35)30(26(24)32)21-11-15-23(34-3)16-12-21/h4-18,28H,1-3H3