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

Systemtic Name: 3-methyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(1S)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=S)N1[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3S/c1-8(10-6-4-3-5-7-10)14-9(2)12-13-11(14)15/h3-8H,1-2H3,(H,13,15)/t8-/m0/s1