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

Systemtic Name: 4-[5-ethyl-2,4-bis(oxidanyl)phenyl]-3-(1-propan-2-ylindol-4-yl)-1H-imidazole-2-thione Openeye Name: 4-(5-ethyl-2,4-dihydroxy-phenyl)-3-(1-isopropylindol-4-yl)-1H-imidazole-2-thione CAS Name: 4-(5-ethyl-2,4-dihydroxyphenyl)-3-(1-propan-2-yl-4-indolyl)-1H-imidazole-2-thione IUPAC Name: 4-(5-ethyl-2,4-dihydroxyphenyl)-3-(1-propan-2-ylindol-4-yl)-1H-imidazole-2-thione Traditional Name: 5-(5-ethyl-2,4-dihydroxy-phenyl)-1-(1-isopropylindol-4-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=CC=CC4=C3C=CN4C(C)C)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CNC(=S)N2C3=CC=CC4=C3C=CN4C(C)C)O)O

InChI

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