4-phenyl-3-[(1R)-1-(2-phenylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-[(1R)-1-(2-phenylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-[(1R)-1-(2-phenylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-[(1R)-1-(2-phenylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-[(1R)-1-(2-phenylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-[(1R)-1-(2-phenylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1C2=CC=CC=C2)OC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NNC(=S)N1C2=CC=CC=C2)OC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16(21-23-24-22(27)25(21)18-12-6-3-7-13-18)26-20-15-9-8-14-19(20)17-10-4-2-5-11-17/h2-16H,1H3,(H,24,27)/t16-/m1/s1