5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-benzyl-5-[(1-butylindolin-5-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-benzyl-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-benzyl-5-[(1-butylindolin-5-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-2-3-12-26-13-11-19-14-18(9-10-21(19)26)15-20-22(28)25-24(30)27(23(20)29)16-17-7-5-4-6-8-17/h4-10,14-15H,2-3,11-13,16H2,1H3,(H,25,28,30)