S-methyl N-(4-ethoxyphenyl)carbamothioate

Systemtic Name: S-methyl N-(4-ethoxyphenyl)carbamothioate Openeye Name: S-methyl N-(4-ethoxyphenyl)carbamothioate CAS Name: N-(4-ethoxyphenyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(4-ethoxyphenyl)carbamothioate Traditional Name: N-p-phenetylthiocarbamic acid S-methyl ester Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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