S-(3-methoxyphenyl) N-ethylcarbamothioate

Systemtic Name: S-(3-methoxyphenyl) N-ethylcarbamothioate Openeye Name: S-(3-methoxyphenyl) N-ethylcarbamothioate CAS Name: N-ethylcarbamothioic acid S-(3-methoxyphenyl) ester IUPAC Name: S-(3-methoxyphenyl) N-ethylcarbamothioate Traditional Name: N-ethylthiocarbamic acid S-(3-methoxyphenyl) ester Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)SC1=CC=CC(=C1)OC

Isomeric SMILES

CCNC(=O)SC1=CC=CC(=C1)OC

InChI

InChI=1S/C10H13NO2S/c1-3-11-10(12)14-9-6-4-5-8(7-9)13-2/h4-7H,3H2,1-2H3,(H,11,12)