S-(4-methoxyphenyl) N-cyclopropylcarbamothioate

Systemtic Name: S-(4-methoxyphenyl) N-cyclopropylcarbamothioate Openeye Name: S-(4-methoxyphenyl) N-cyclopropylcarbamothioate CAS Name: N-cyclopropylcarbamothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) N-cyclopropylcarbamothioate Traditional Name: N-cyclopropylthiocarbamic acid S-(4-methoxyphenyl) ester Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c1-14-9-4-6-10(7-5-9)15-11(13)12-8-2-3-8/h4-8H,2-3H2,1H3,(H,12,13)