3-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazole

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazole Openeye Name: 3-[(2-chlorophenoxy)methyl]-4-cyclopropyl-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazole CAS Name: 3-[(2-chlorophenoxy)methyl]-4-cyclopropyl-5-[[(1R)-1-phenylethyl]thio]-1,2,4-triazole IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-cyclopropyl-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazole Traditional Name: 3-[(2-chlorophenoxy)methyl]-4-cyclopropyl-5-[[(1R)-1-phenylethyl]thio]-1,2,4-triazole Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NN=C(N2C3CC3)COC4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NN=C(N2C3CC3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3OS/c1-14(15-7-3-2-4-8-15)26-20-23-22-19(24(20)16-11-12-16)13-25-18-10-6-5-9-17(18)21/h2-10,14,16H,11-13H2,1H3/t14-/m1/s1