3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-methyl-5-phenyl-1,2,4-triazole

Systemtic Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-methyl-5-phenyl-1,2,4-triazole Openeye Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-methyl-5-phenyl-1,2,4-triazole CAS Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4-methyl-5-phenyl-1,2,4-triazole IUPAC Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-methyl-5-phenyl-1,2,4-triazole Traditional Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4-methyl-5-phenyl-1,2,4-triazole Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NN=C(N2C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NN=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3S/c1-12(14-10-6-7-11-15(14)18)22-17-20-19-16(21(17)2)13-8-4-3-5-9-13/h3-12H,1-2H3/t12-/m1/s1