S-[4-methyl-5-[(1R)-1-(4-propan-2-ylphenoxy)ethyl]-1,2,4-triazol-3-yl] cyclopropanecarbothioate

Systemtic Name: S-[4-methyl-5-[(1R)-1-(4-propan-2-ylphenoxy)ethyl]-1,2,4-triazol-3-yl] cyclopropanecarbothioate Openeye Name: S-[5-[(1R)-1-(4-isopropylphenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl] cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-[4-methyl-5-[(1R)-1-(4-propan-2-ylphenoxy)ethyl]-1,2,4-triazol-3-yl] ester IUPAC Name: S-[4-methyl-5-[(1R)-1-(4-propan-2-ylphenoxy)ethyl]-1,2,4-triazol-3-yl] cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-[5-[(1R)-1-(4-isopropylphenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl] ester Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C2=NN=C(N2C)SC(=O)C3CC3

Isomeric SMILES

C[C@H](C1=NN=C(N1C)SC(=O)C2CC2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H23N3O2S/c1-11(2)13-7-9-15(10-8-13)23-12(3)16-19-20-18(21(16)4)24-17(22)14-5-6-14/h7-12,14H,5-6H2,1-4H3/t12-/m1/s1