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

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[(1-ethylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[(1-ethylindol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-5-[(1-ethyl-3-indolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[(1-ethylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[(1-ethylindol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)CCC4=CCCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)CCC4=CCCCC4

InChI

InChI=1S/C23H25N3O2S/c1-2-25-15-17(18-10-6-7-11-20(18)25)14-19-21(27)24-23(29)26(22(19)28)13-12-16-8-4-3-5-9-16/h6-8,10-11,14-15H,2-5,9,12-13H2,1H3,(H,24,27,29)