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

Systemtic Name: 1,3-bis(2-methoxyphenyl)-5-[(1-propylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(2-methoxyphenyl)-5-[(1-propylindol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(2-methoxyphenyl)-5-[(1-propyl-3-indolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(2-methoxyphenyl)-5-[(1-propylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(2-methoxyphenyl)-5-[(1-propylindol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4OC)C5=CC=CC=C5OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4OC)C5=CC=CC=C5OC

InChI

InChI=1S/C30H27N3O4S/c1-4-17-31-19-20(21-11-5-6-12-23(21)31)18-22-28(34)32(24-13-7-9-15-26(24)36-2)30(38)33(29(22)35)25-14-8-10-16-27(25)37-3/h5-16,18-19H,4,17H2,1-3H3