5-[(2R)-4-phenylbutan-2-yl]sulfanyl-1H-1,2,4-triazole

Systemtic Name: 5-[(2R)-4-phenylbutan-2-yl]sulfanyl-1H-1,2,4-triazole Openeye Name: 5-[(1R)-1-methyl-3-phenyl-propyl]sulfanyl-1H-1,2,4-triazole CAS Name: 5-[[(2R)-4-phenylbutan-2-yl]thio]-1H-1,2,4-triazole IUPAC Name: 5-[(2R)-4-phenylbutan-2-yl]sulfanyl-1H-1,2,4-triazole Traditional Name: 5-[[(1R)-1-methyl-3-phenyl-propyl]thio]-1H-1,2,4-triazole Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)SC2=NC=NN2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)SC2=NC=NN2

InChI

InChI=1S/C12H15N3S/c1-10(16-12-13-9-14-15-12)7-8-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,13,14,15)/t10-/m1/s1