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

Systemtic Name: 5-[(1-ethylindol-3-yl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-ethylindol-3-yl)methylene]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-ethyl-3-indolyl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-ethylindol-3-yl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-ethylindol-3-yl)methylene]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C29H25N3O2S MolecularWeight: 479.5927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H25N3O2S/c1-4-30-18-21(24-7-5-6-8-26(24)30)17-25-27(33)31(22-13-9-19(2)10-14-22)29(35)32(28(25)34)23-15-11-20(3)12-16-23/h5-18H,4H2,1-3H3