S-(2-hydroxyethyl) N-phenylcarbamothioate

Systemtic Name: S-(2-hydroxyethyl) N-phenylcarbamothioate Openeye Name: S-(2-hydroxyethyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(2-hydroxyethyl) ester IUPAC Name: S-(2-hydroxyethyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(2-hydroxyethyl) ester Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2S/c11-6-7-13-9(12)10-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12)