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

Systemtic Name: 3-cyclopropyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazole-5-thione Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NNC2=S)C3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C13H15N3S/c1-9(10-5-3-2-4-6-10)16-12(11-7-8-11)14-15-13(16)17/h2-6,9,11H,7-8H2,1H3,(H,15,17)/t9-/m1/s1