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

Systemtic Name: 5-phenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate Openeye Name: 5-phenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate CAS Name: 5-phenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate IUPAC Name: 5-phenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate Traditional Name: 5-phenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate Formula: C16H14N3S- MolecularWeight: 280.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NN=C2[S-])C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=NN=C2[S-])C3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c1-12(13-8-4-2-5-9-13)19-15(17-18-16(19)20)14-10-6-3-7-11-14/h2-12H,1H3,(H,18,20)/p-1/t12-/m1/s1