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

Systemtic Name: 3-[2-(4-hydroxyphenyl)ethyl]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(4-hydroxyphenyl)ethyl]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4-hydroxyphenyl)ethyl]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4-hydroxyphenyl)ethyl]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(4-hydroxyphenyl)ethyl]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NNC2=S)CCC3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=NNC2=S)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H19N3OS/c1-13(15-5-3-2-4-6-15)21-17(19-20-18(21)23)12-9-14-7-10-16(22)11-8-14/h2-8,10-11,13,22H,9,12H2,1H3,(H,20,23)/t13-/m1/s1