5-[(4-ethylphenoxy)methyl]-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-[(4-ethylphenoxy)methyl]-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate Openeye Name: 5-[(4-ethylphenoxy)methyl]-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate CAS Name: 5-[(4-ethylphenoxy)methyl]-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate IUPAC Name: 5-[(4-ethylphenoxy)methyl]-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate Traditional Name: 5-[(4-ethylphenoxy)methyl]-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate Formula: C19H20N3OS- MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(N2C(C)C3=CC=CC=C3)[S-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(N2[C@H](C)C3=CC=CC=C3)[S-]

InChI

InChI=1S/C19H21N3OS/c1-3-15-9-11-17(12-10-15)23-13-18-20-21-19(24)22(18)14(2)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,21,24)/p-1/t14-/m1/s1