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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CNC(=S)N2C3=CC4=C(C=C3)N(C(=C4C)C)C)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CNC(=S)N2C3=CC4=C(C=C3)N(C(=C4C)C)C)O)O

InChI

InChI=1S/C22H23N3O2S/c1-5-14-8-17(21(27)10-20(14)26)19-11-23-22(28)25(19)15-6-7-18-16(9-15)12(2)13(3)24(18)4/h6-11,26-27H,5H2,1-4H3,(H,23,28)