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

Systemtic Name: 4-[5-ethyl-2,4-bis(oxidanyl)phenyl]-3-(1-ethylindol-4-yl)-1H-imidazole-2-thione Openeye Name: 4-(5-ethyl-2,4-dihydroxy-phenyl)-3-(1-ethylindol-4-yl)-1H-imidazole-2-thione CAS Name: 4-(5-ethyl-2,4-dihydroxyphenyl)-3-(1-ethyl-4-indolyl)-1H-imidazole-2-thione IUPAC Name: 4-(5-ethyl-2,4-dihydroxyphenyl)-3-(1-ethylindol-4-yl)-1H-imidazole-2-thione Traditional Name: 5-(5-ethyl-2,4-dihydroxy-phenyl)-1-(1-ethylindol-4-yl)-4-imidazoline-2-thione Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CNC(=S)N2C3=CC=CC4=C3C=CN4CC)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CNC(=S)N2C3=CC=CC4=C3C=CN4CC)O)O

InChI

InChI=1S/C21H21N3O2S/c1-3-13-10-15(20(26)11-19(13)25)18-12-22-21(27)24(18)17-7-5-6-16-14(17)8-9-23(16)4-2/h5-12,25-26H,3-4H2,1-2H3,(H,22,27)