3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-(4-propan-2-ylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-(4-propan-2-ylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-isopropylphenyl)-3-[(7-methylindan-4-yl)oxymethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-(4-propan-2-ylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-(4-propan-2-ylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(7-methylindan-4-yl)oxymethyl]-4-p-cumenyl-1H-1,2,4-triazole-5-thione Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC3=NNC(=S)N3C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC3=NNC(=S)N3C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H25N3OS/c1-14(2)16-8-10-17(11-9-16)25-21(23-24-22(25)27)13-26-20-12-7-15(3)18-5-4-6-19(18)20/h7-12,14H,4-6,13H2,1-3H3,(H,24,27)