3-phenethyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-phenethyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-phenethyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-phenethyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-phenethyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-phenethyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-14(16-10-6-3-7-11-16)21-17(19-20-18(21)22)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,20,22)/t14-/m0/s1