S-(2-hydroxyethyl) N-(4-methoxyphenyl)carbamothioate

Systemtic Name: S-(2-hydroxyethyl) N-(4-methoxyphenyl)carbamothioate Openeye Name: S-(2-hydroxyethyl) N-(4-methoxyphenyl)carbamothioate CAS Name: N-(4-methoxyphenyl)carbamothioic acid S-(2-hydroxyethyl) ester IUPAC Name: S-(2-hydroxyethyl) N-(4-methoxyphenyl)carbamothioate Traditional Name: N-(4-methoxyphenyl)thiocarbamic acid S-(2-hydroxyethyl) ester Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)SCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)SCCO

InChI

InChI=1S/C10H13NO3S/c1-14-9-4-2-8(3-5-9)11-10(13)15-7-6-12/h2-5,12H,6-7H2,1H3,(H,11,13)