S-(3-propoxyphenyl) N-cyclopropylcarbamothioate

Systemtic Name: S-(3-propoxyphenyl) N-cyclopropylcarbamothioate Openeye Name: S-(3-propoxyphenyl) N-cyclopropylcarbamothioate CAS Name: N-cyclopropylcarbamothioic acid S-(3-propoxyphenyl) ester IUPAC Name: S-(3-propoxyphenyl) N-cyclopropylcarbamothioate Traditional Name: N-cyclopropylthiocarbamic acid S-(3-propoxyphenyl) ester Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC=C1)SC(=O)NC2CC2

Isomeric SMILES

CCCOC1=CC(=CC=C1)SC(=O)NC2CC2

InChI

InChI=1S/C13H17NO2S/c1-2-8-16-11-4-3-5-12(9-11)17-13(15)14-10-6-7-10/h3-5,9-10H,2,6-8H2,1H3,(H,14,15)