S-[5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl] cyclopropanecarbothioate

Systemtic Name: S-[5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl] cyclopropanecarbothioate Openeye Name: S-[5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl] cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl] ester IUPAC Name: S-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl] cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-[5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl] ester Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=NN=C(N2C)SC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=NN=C(N2C)SC(=O)C3CC3

InChI

InChI=1S/C16H18ClN3O2S/c1-9-6-12(7-10(2)14(9)17)22-8-13-18-19-16(20(13)3)23-15(21)11-4-5-11/h6-7,11H,4-5,8H2,1-3H3