4-[5-ethyl-2,4-bis(oxidanyl)phenyl]-3-(1-propylindol-4-yl)-1H-imidazole-2-thione

Systemtic Name: 4-[5-ethyl-2,4-bis(oxidanyl)phenyl]-3-(1-propylindol-4-yl)-1H-imidazole-2-thione Openeye Name: 4-(5-ethyl-2,4-dihydroxy-phenyl)-3-(1-propylindol-4-yl)-1H-imidazole-2-thione CAS Name: 4-(5-ethyl-2,4-dihydroxyphenyl)-3-(1-propyl-4-indolyl)-1H-imidazole-2-thione IUPAC Name: 4-(5-ethyl-2,4-dihydroxyphenyl)-3-(1-propylindol-4-yl)-1H-imidazole-2-thione Traditional Name: 5-(5-ethyl-2,4-dihydroxy-phenyl)-1-(1-propylindol-4-yl)-4-imidazoline-2-thione Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC=C2N3C(=CNC3=S)C4=CC(=C(C=C4O)O)CC

Isomeric SMILES

CCCN1C=CC2=C1C=CC=C2N3C(=CNC3=S)C4=CC(=C(C=C4O)O)CC

InChI

InChI=1S/C22H23N3O2S/c1-3-9-24-10-8-15-17(24)6-5-7-18(15)25-19(13-23-22(25)28)16-11-14(4-2)20(26)12-21(16)27/h5-8,10-13,26-27H,3-4,9H2,1-2H3,(H,23,28)