4-cyclohexyl-3-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxymethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-cyclohexyl-3-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxymethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-cyclohexyl-3-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxymethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-cyclohexyl-3-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxymethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-cyclohexyl-3-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxymethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-cyclohexyl-3-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxymethyl]-1H-1,2,4-triazole-5-thione Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(CC1)OCC3=NNC(=S)N3C4CCCCC4

Isomeric SMILES

CC1=C2CCCC2=C(CC1)OCC3=NNC(=S)N3C4CCCCC4

InChI

InChI=1S/C19H27N3OS/c1-13-10-11-17(16-9-5-8-15(13)16)23-12-18-20-21-19(24)22(18)14-6-3-2-4-7-14/h14H,2-12H2,1H3,(H,21,24)