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

Systemtic Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-butylindolin-5-yl)methylene]-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-butylindolin-5-yl)methylene]-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C31H31N3O2S MolecularWeight: 509.66174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4C)C5=CC=CC=C5C

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4C)C5=CC=CC=C5C

InChI

InChI=1S/C31H31N3O2S/c1-4-5-17-32-18-16-24-19-23(14-15-28(24)32)20-25-29(35)33(26-12-8-6-10-21(26)2)31(37)34(30(25)36)27-13-9-7-11-22(27)3/h6-15,19-20H,4-5,16-18H2,1-3H3