S-ethyl N-(4-ethoxyphenyl)carbamothioate

Systemtic Name: S-ethyl N-(4-ethoxyphenyl)carbamothioate Openeye Name: S-ethyl N-(4-ethoxyphenyl)carbamothioate CAS Name: N-(4-ethoxyphenyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(4-ethoxyphenyl)carbamothioate Traditional Name: N-p-phenetylthiocarbamic acid S-ethyl ester Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)SCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)SCC

InChI

InChI=1S/C11H15NO2S/c1-3-14-10-7-5-9(6-8-10)12-11(13)15-4-2/h5-8H,3-4H2,1-2H3,(H,12,13)