S-methyl N-(3-hydroxyphenyl)carbamothioate

Systemtic Name: S-methyl N-(3-hydroxyphenyl)carbamothioate Openeye Name: S-methyl N-(3-hydroxyphenyl)carbamothioate CAS Name: N-(3-hydroxyphenyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(3-hydroxyphenyl)carbamothioate Traditional Name: N-(3-hydroxyphenyl)thiocarbamic acid S-methyl ester Formula: C8H9NO2S MolecularWeight: 183.22756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC1=CC(=CC=C1)O

Isomeric SMILES

CSC(=O)NC1=CC(=CC=C1)O

InChI

InChI=1S/C8H9NO2S/c1-12-8(11)9-6-3-2-4-7(10)5-6/h2-5,10H,1H3,(H,9,11)