S-ethyl N-(3-hydroxyphenyl)carbamothioate

Systemtic Name: S-ethyl N-(3-hydroxyphenyl)carbamothioate Openeye Name: S-ethyl N-(3-hydroxyphenyl)carbamothioate CAS Name: N-(3-hydroxyphenyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(3-hydroxyphenyl)carbamothioate Traditional Name: N-(3-hydroxyphenyl)thiocarbamic acid S-ethyl ester Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2S/c1-2-13-9(12)10-7-4-3-5-8(11)6-7/h3-6,11H,2H2,1H3,(H,10,12)