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

Systemtic Name: 5-[(1-ethylindol-3-yl)methylidene]-1,3-bis(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-ethylindol-3-yl)methylene]-1,3-bis(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-ethyl-3-indolyl)methylidene]-1,3-bis(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-ethylindol-3-yl)methylidene]-1,3-bis(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-ethylindol-3-yl)methylene]-1,3-bis(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4OC)C5=CC=CC=C5OC

Isomeric SMILES

CCN1C=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/C29H25N3O4S/c1-4-30-18-19(20-11-5-6-12-22(20)30)17-21-27(33)31(23-13-7-9-15-25(23)35-2)29(37)32(28(21)34)24-14-8-10-16-26(24)36-3/h5-18H,4H2,1-3H3