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

Systemtic Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4,5-diphenyl-1,2,4-triazole Openeye Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4,5-diphenyl-1,2,4-triazole CAS Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4,5-diphenyl-1,2,4-triazole IUPAC Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4,5-diphenyl-1,2,4-triazole Traditional Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4,5-diphenyl-1,2,4-triazole Formula: C22H18ClN3S MolecularWeight: 391.91642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3S/c1-16(19-14-8-9-15-20(19)23)27-22-25-24-21(17-10-4-2-5-11-17)26(22)18-12-6-3-7-13-18/h2-16H,1H3/t16-/m1/s1