S-ethyl N-(3-methoxyphenyl)carbamothioate

Systemtic Name: S-ethyl N-(3-methoxyphenyl)carbamothioate Openeye Name: S-ethyl N-(3-methoxyphenyl)carbamothioate CAS Name: N-(3-methoxyphenyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(3-methoxyphenyl)carbamothioate Traditional Name: N-(3-methoxyphenyl)thiocarbamic acid S-ethyl ester Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCSC(=O)NC1=CC(=CC=C1)OC

InChI

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