S-(2-methoxyphenyl) 1-cyclopropylcyclopropane-1-carbothioate

Systemtic Name: S-(2-methoxyphenyl) 1-cyclopropylcyclopropane-1-carbothioate Openeye Name: S-(2-methoxyphenyl) 1-cyclopropylcyclopropanecarbothioate CAS Name: 1-cyclopropyl-1-cyclopropanecarbothioic acid S-(2-methoxyphenyl) ester IUPAC Name: S-(2-methoxyphenyl) 1-cyclopropylcyclopropane-1-carbothioate Traditional Name: 1-cyclopropylcyclopropanecarbothioic acid S-(2-methoxyphenyl) ester Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SC(=O)C2(CC2)C3CC3

Isomeric SMILES

COC1=CC=CC=C1SC(=O)C2(CC2)C3CC3

InChI

InChI=1S/C14H16O2S/c1-16-11-4-2-3-5-12(11)17-13(15)14(8-9-14)10-6-7-10/h2-5,10H,6-9H2,1H3