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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C2=CNC(=S)N2C3=CC4=C(C=C3)N(C=C4)C)O)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)C2=CNC(=S)N2C3=CC4=C(C=C3)N(C=C4)C)O)O

InChI

InChI=1S/C21H21N3O2S/c1-12(2)15-9-16(20(26)10-19(15)25)18-11-22-21(27)24(18)14-4-5-17-13(8-14)6-7-23(17)3/h4-12,25-26H,1-3H3,(H,22,27)