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

Systemtic Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-butylindolin-5-yl)methylene]-1-(4-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-butylindolin-5-yl)methylene]-1-(4-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2S/c1-2-3-11-26-12-10-16-13-15(4-9-20(16)26)14-19-21(28)25-23(30)27(22(19)29)18-7-5-17(24)6-8-18/h4-9,13-14H,2-3,10-12H2,1H3,(H,25,28,30)