5-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-5-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-5-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-(1-acetylindolin-5-yl)-3-methyl-5-phenyl-2-thioxo-imidazolidin-4-one CAS Name: 5-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-5-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-5-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-(1-acetylindolin-5-yl)-3-methyl-5-phenyl-2-thioxo-4-imidazolidinone Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3(C(=O)N(C(=S)N3)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3(C(=O)N(C(=S)N3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-13(24)23-11-10-14-12-16(8-9-17(14)23)20(15-6-4-3-5-7-15)18(25)22(2)19(26)21-20/h3-9,12H,10-11H2,1-2H3,(H,21,26)