S-(3-methoxyphenyl) N-cyclopropylcarbamothioate

Systemtic Name: S-(3-methoxyphenyl) N-cyclopropylcarbamothioate Openeye Name: S-(3-methoxyphenyl) N-cyclopropylcarbamothioate CAS Name: N-cyclopropylcarbamothioic acid S-(3-methoxyphenyl) ester IUPAC Name: S-(3-methoxyphenyl) N-cyclopropylcarbamothioate Traditional Name: N-cyclopropylthiocarbamic acid S-(3-methoxyphenyl) ester Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC(=O)NC2CC2

Isomeric SMILES

COC1=CC(=CC=C1)SC(=O)NC2CC2

InChI

InChI=1S/C11H13NO2S/c1-14-9-3-2-4-10(7-9)15-11(13)12-8-5-6-8/h2-4,7-8H,5-6H2,1H3,(H,12,13)