S-phenyl N-(4-hydroxyphenyl)carbamothioate

Systemtic Name: S-phenyl N-(4-hydroxyphenyl)carbamothioate Openeye Name: S-phenyl N-(4-hydroxyphenyl)carbamothioate CAS Name: N-(4-hydroxyphenyl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(4-hydroxyphenyl)carbamothioate Traditional Name: N-(4-hydroxyphenyl)thiocarbamic acid S-phenyl ester Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C13H11NO2S/c15-11-8-6-10(7-9-11)14-13(16)17-12-4-2-1-3-5-12/h1-9,15H,(H,14,16)