(5E)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-allyl-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[[1-[(4-fluorophenyl)methyl]-3-indolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-allyl-5-[[1-(4-fluorobenzyl)indol-3-yl]methylene]-2-thioxo-4-imidazolidinone Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)/NC1=S

InChI

InChI=1S/C22H18FN3OS/c1-2-11-26-21(27)19(24-22(26)28)12-16-14-25(20-6-4-3-5-18(16)20)13-15-7-9-17(23)10-8-15/h2-10,12,14H,1,11,13H2,(H,24,28)/b19-12+